Product OPENEYE NAME: 2-(1H-diazepin-4-yl)acetonitrile
CAS Name: 2-(1H-diazepin-4-yl)acetonitrile
IUPAC NAME: 2-(1H-diazepin-4-yl)acetonitrile
SYSTEMATIC NAME: 2-(1H-1,2-diazepin-4-yl)ethanenitrile
MOLECULAR FORMULA: C7H7N3
MOLECULAR WEIGHT: 133.15058
SMILES: C1=CNN=CC(=C1)CC#N
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Product OPENEYE NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride
CAS Name: 3-(1H-1,2-benzodiazepin-6-yl)-1-propanamine dihydrochloride
IUPAC NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride
SYSTEMATIC NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine dihydrochloride
MOLECULAR FORMULA: C12H17Cl2N3
MOLECULAR WEIGHT: 274.18948
SMILES: C1=CC(=C2C=CC=NNC2=C1)CCCN.Cl.Cl
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Product OPENEYE NAME: 2-(1H-diazepin-4-yl)ethanamine
CAS Name: 2-(1H-diazepin-4-yl)ethanamine
IUPAC NAME: 2-(1H-diazepin-4-yl)ethanamine
SYSTEMATIC NAME: 2-(1H-1,2-diazepin-4-yl)ethanamine
MOLECULAR FORMULA: C7H11N3
MOLECULAR WEIGHT: 137.18234
SMILES: C1=CNN=CC(=C1)CCN
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Product OPENEYE NAME: 1H-diazepin-4-ylmethanamine
CAS Name: 1H-diazepin-4-ylmethanamine
IUPAC NAME: 1H-diazepin-4-ylmethanamine
SYSTEMATIC NAME: 1H-1,2-diazepin-4-ylmethanamine
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: C1=CNN=CC(=C1)CN
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Product OPENEYE NAME: 2-(1H-azepin-3-yl)ethanamine; fumaric acid
CAS Name: 2-(1H-azepin-3-yl)ethanamine; (E)-2-butenedioic acid
IUPAC NAME: 2-(1H-azepin-3-yl)ethanamine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 2-(1H-azepin-3-yl)ethanamine; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C20H28N4O4
MOLECULAR WEIGHT: 388.46072
SMILES: C1=CC(=CNC=C1)CCN.C1=CC(=CNC=C1)CCN.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 2-(1H-azepin-3-yl)ethanamine
CAS Name: 2-(1H-azepin-3-yl)ethanamine
IUPAC NAME: 2-(1H-azepin-3-yl)ethanamine
SYSTEMATIC NAME: 2-(1H-azepin-3-yl)ethanamine
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: C1=CC(=CNC=C1)CCN
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Product OPENEYE NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine hydrochloride
CAS Name: 3-(1H-1,2-benzodiazepin-6-yl)-1-propanamine hydrochloride
IUPAC NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C12H16ClN3
MOLECULAR WEIGHT: 237.72854
SMILES: C1=CC(=C2C=CC=NNC2=C1)CCCN.Cl
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Product OPENEYE NAME: 2-(1H-1,2-benzodiazepin-6-yl)acetonitrile
CAS Name: 2-(1H-1,2-benzodiazepin-6-yl)acetonitrile
IUPAC NAME: 2-(1H-1,2-benzodiazepin-6-yl)acetonitrile
SYSTEMATIC NAME: 2-(1H-1,2-benzodiazepin-6-yl)ethanenitrile
MOLECULAR FORMULA: C11H9N3
MOLECULAR WEIGHT: 183.20926
SMILES: C1=CC(=C2C=CC=NNC2=C1)CC#N
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Product OPENEYE NAME: 1H-1,2-benzodiazepin-6-yl N-methyl-N-propyl-carbamate
CAS Name: N-methyl-N-propylcarbamic acid 1H-1,2-benzodiazepin-6-yl ester
IUPAC NAME: 1H-1,2-benzodiazepin-6-yl N-methyl-N-propylcarbamate
SYSTEMATIC NAME: 1H-1,2-benzodiazepin-6-yl N-methyl-N-propyl-carbamate
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CCCN(C)C(=O)OC1=CC=CC2=C1C=CC=NN2
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Product OPENEYE NAME: 3-(1H-diazepin-4-yl)propan-1-amine
CAS Name: 3-(1H-diazepin-4-yl)-1-propanamine
IUPAC NAME: 3-(1H-diazepin-4-yl)propan-1-amine
SYSTEMATIC NAME: 3-(1H-1,2-diazepin-4-yl)propan-1-amine
MOLECULAR FORMULA: C8H13N3
MOLECULAR WEIGHT: 151.20892
SMILES: C1=CNN=CC(=C1)CCCN
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Product OPENEYE NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine; fumaric acid
CAS Name: 3-(1H-1,2-benzodiazepin-6-yl)-1-propanamine; (E)-2-butenedioic acid
IUPAC NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C16H19N3O4
MOLECULAR WEIGHT: 317.33976
SMILES: C1=CC(=C2C=CC=NNC2=C1)CCCN.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 1H-1,2-benzodiazepin-6-ylmethanamine dihydrochloride
CAS Name: 1H-1,2-benzodiazepin-6-ylmethanamine dihydrochloride
IUPAC NAME: 1H-1,2-benzodiazepin-6-ylmethanamine dihydrochloride
SYSTEMATIC NAME: 1H-1,2-benzodiazepin-6-ylmethanamine dihydrochloride
MOLECULAR FORMULA: C10H13Cl2N3
MOLECULAR WEIGHT: 246.13632
SMILES: C1=CC(=C2C=CC=NNC2=C1)CN.Cl.Cl
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