Saturday, July 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 3-(4-pyrrolidin-1-ylphenyl)-3H-isobenzofuran-1-one
CAS Name: 3-[4-(1-pyrrolidinyl)phenyl]-3H-isobenzofuran-1-one
IUPAC NAME: 3-(4-pyrrolidin-1-ylphenyl)-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-(4-pyrrolidin-1-ylphenyl)-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: C1CCN(C1)C2=CC=C(C=C2)C3C4=CC=CC=C4C(=O)O3
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Product OPENEYE NAME: 3-[4-(diethylamino)phenyl]-6-methoxy-3H-isobenzofuran-1-one
CAS Name: 3-[4-(diethylamino)phenyl]-6-methoxy-3H-isobenzofuran-1-one
IUPAC NAME: 3-[4-(diethylamino)phenyl]-6-methoxy-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[4-(diethylamino)phenyl]-6-methoxy-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC)C(=O)O2
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Product OPENEYE NAME: 2-(4-ethoxyphenyl)-1-methyl-indole
CAS Name: 2-(4-ethoxyphenyl)-1-methylindole
IUPAC NAME: 2-(4-ethoxyphenyl)-1-methylindole
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-1-methyl-indole
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C
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Product OPENEYE NAME: 1,2-dimethyl-5-phenoxy-indole
CAS Name: 1,2-dimethyl-5-phenoxyindole
IUPAC NAME: 1,2-dimethyl-5-phenoxyindole
SYSTEMATIC NAME: 1,2-dimethyl-5-phenoxy-indole
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: CC1=CC2=C(N1C)C=CC(=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 3-[4-(dimethylamino)-2-methylsulfanyl-phenyl]-3H-isobenzofuran-1-one
CAS Name: 3-[4-(dimethylamino)-2-(methylthio)phenyl]-3H-isobenzofuran-1-one
IUPAC NAME: 3-[4-(dimethylamino)-2-methylsulfanylphenyl]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[4-(dimethylamino)-2-methylsulfanyl-phenyl]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C17H17NO2S
MOLECULAR WEIGHT: 299.38738
SMILES: CN(C)C1=CC(=C(C=C1)C2C3=CC=CC=C3C(=O)O2)SC
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Product OPENEYE NAME: 5-chloro-6-(diethylamino)-3-[4-(diethylamino)-2-methoxy-phenyl]-3H-isobenzofuran-1-one
CAS Name: 5-chloro-6-(diethylamino)-3-[4-(diethylamino)-2-methoxyphenyl]-3H-isobenzofuran-1-one
IUPAC NAME: 5-chloro-6-(diethylamino)-3-[4-(diethylamino)-2-methoxyphenyl]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 5-chloranyl-6-(diethylamino)-3-[4-(diethylamino)-2-methoxy-phenyl]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C23H29ClN2O3
MOLECULAR WEIGHT: 416.94096
SMILES: CCN(CC)C1=CC(=C(C=C1)C2C3=CC(=C(C=C3C(=O)O2)N(CC)CC)Cl)OC
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Product OPENEYE NAME: 2-(4-ethoxyphenyl)-N,N,1-trimethyl-indol-5-amine
CAS Name: 2-(4-ethoxyphenyl)-N,N,1-trimethyl-5-indolamine
IUPAC NAME: 2-(4-ethoxyphenyl)-N,N,1-trimethylindol-5-amine
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-N,N,1-trimethyl-indol-5-amine
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: CCOC1=CC=C(C=C1)C2=CC3=C(N2C)C=CC(=C3)N(C)C
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Product OPENEYE NAME: 3-[2-chloro-4-(diethylamino)phenyl]-3H-isobenzofuran-1-one
CAS Name: 3-[2-chloro-4-(diethylamino)phenyl]-3H-isobenzofuran-1-one
IUPAC NAME: 3-[2-chloro-4-(diethylamino)phenyl]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[2-chloranyl-4-(diethylamino)phenyl]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C18H18ClNO2
MOLECULAR WEIGHT: 315.79402
SMILES: CCN(CC)C1=CC(=C(C=C1)C2C3=CC=CC=C3C(=O)O2)Cl
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Product OPENEYE NAME: 1-benzyl-2,5-dimethyl-indole
CAS Name: 2,5-dimethyl-1-(phenylmethyl)indole
IUPAC NAME: 1-benzyl-2,5-dimethylindole
SYSTEMATIC NAME: 2,5-dimethyl-1-(phenylmethyl)indole
MOLECULAR FORMULA: C17H17N
MOLECULAR WEIGHT: 235.32358
SMILES: CC1=CC2=C(C=C1)N(C(=C2)C)CC3=CC=CC=C3
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Product OPENEYE NAME: 3-[4-(dimethylamino)phenyl]-6-methoxy-3H-isobenzofuran-1-one
CAS Name: 3-[4-(dimethylamino)phenyl]-6-methoxy-3H-isobenzofuran-1-one
IUPAC NAME: 3-[4-(dimethylamino)phenyl]-6-methoxy-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[4-(dimethylamino)phenyl]-6-methoxy-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CN(C)C1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC)C(=O)O2
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Product OPENEYE NAME: 6-(dimethylamino)-3-phenyl-3H-isobenzofuran-1-one
CAS Name: 6-(dimethylamino)-3-phenyl-3H-isobenzofuran-1-one
IUPAC NAME: 6-(dimethylamino)-3-phenyl-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 6-(dimethylamino)-3-phenyl-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: CN(C)C1=CC2=C(C=C1)C(OC2=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[2-(diethylamino)-4-(dimethylamino)phenyl]-3H-isobenzofuran-1-one
CAS Name: 3-[2-(diethylamino)-4-(dimethylamino)phenyl]-3H-isobenzofuran-1-one
IUPAC NAME: 3-[2-(diethylamino)-4-(dimethylamino)phenyl]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[2-(diethylamino)-4-(dimethylamino)phenyl]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCN(CC)C1=C(C=CC(=C1)N(C)C)C2C3=CC=CC=C3C(=O)O2
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Product OPENEYE NAME: 3-[3-(diethylamino)phenyl]-6-(dimethylamino)-3-[4-(dimethylamino)phenyl]isobenzofuran-1-one
CAS Name: 3-[3-(diethylamino)phenyl]-6-(dimethylamino)-3-[4-(dimethylamino)phenyl]-1-isobenzofuranone
IUPAC NAME: 3-[3-(diethylamino)phenyl]-6-(dimethylamino)-3-[4-(dimethylamino)phenyl]-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[3-(diethylamino)phenyl]-6-(dimethylamino)-3-[4-(dimethylamino)phenyl]-2-benzofuran-1-one
MOLECULAR FORMULA: C28H33N3O2
MOLECULAR WEIGHT: 443.58052
SMILES: CCN(CC)C1=CC=CC(=C1)C2(C3=C(C=C(C=C3)N(C)C)C(=O)O2)C4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: 3-[4-(diethylamino)-2-methoxy-phenyl]-6-methoxy-3H-isobenzofuran-1-one
CAS Name: 3-[4-(diethylamino)-2-methoxyphenyl]-6-methoxy-3H-isobenzofuran-1-one
IUPAC NAME: 3-[4-(diethylamino)-2-methoxyphenyl]-6-methoxy-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[4-(diethylamino)-2-methoxy-phenyl]-6-methoxy-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CCN(CC)C1=CC(=C(C=C1)C2C3=C(C=C(C=C3)OC)C(=O)O2)OC
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Product OPENEYE NAME: 3-[4-[bis(prop-2-ynyl)amino]phenyl]-6-(dimethylamino)-3H-isobenzofuran-1-one
CAS Name: 3-[4-[bis(prop-2-ynyl)amino]phenyl]-6-(dimethylamino)-3H-isobenzofuran-1-one
IUPAC NAME: 3-[4-[bis(prop-2-ynyl)amino]phenyl]-6-(dimethylamino)-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[4-[bis(prop-2-ynyl)amino]phenyl]-6-(dimethylamino)-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C22H20N2O2
MOLECULAR WEIGHT: 344.4064
SMILES: CN(C)C1=CC2=C(C=C1)C(OC2=O)C3=CC=C(C=C3)N(CC#C)CC#C
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