Product OPENEYE NAME: imidazo[1,2-a]quinoxaline
CAS Name: imidazo[1,2-a]quinoxaline
IUPAC NAME: imidazo[1,2-a]quinoxaline
SYSTEMATIC NAME: imidazo[1,2-a]quinoxaline
MOLECULAR FORMULA: C10H7N3
MOLECULAR WEIGHT: 169.18268
SMILES: C1=CC=C2C(=C1)N=CC3=NC=CN23
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Product OPENEYE NAME: 11H-benzo[a]fluorene
CAS Name: 11H-benzo[a]fluorene
IUPAC NAME: 11H-benzo[a]fluorene
SYSTEMATIC NAME: 11H-benzo[a]fluorene
MOLECULAR FORMULA: C17H12
MOLECULAR WEIGHT: 216.27718
SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
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Product OPENEYE NAME: 11H-benzo[a]carbazole
CAS Name: 11H-benzo[a]carbazole
IUPAC NAME: 11H-benzo[a]carbazole
SYSTEMATIC NAME: 11H-benzo[a]carbazole
MOLECULAR FORMULA: C16H11N
MOLECULAR WEIGHT: 217.26524
SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
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Product OPENEYE NAME: thiochromeno[4,3-b]indole
CAS Name: thiochromeno[4,3-b]indole
IUPAC NAME: thiochromeno[4,3-b]indole
SYSTEMATIC NAME: thiochromeno[4,3-b]indole
MOLECULAR FORMULA: C15H9NS
MOLECULAR WEIGHT: 235.30366
SMILES: C1=CC=C2C(=C1)C3=CSC4=CC=CC=C4C3=N2
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Product OPENEYE NAME: naphtho[1,2-b]benzothiophene
CAS Name: naphtho[1,2-b][1]benzothiole
IUPAC NAME: naphtho[1,2-b][1]benzothiole
SYSTEMATIC NAME: naphtho[1,2-b][1]benzothiole
MOLECULAR FORMULA: C16H10S
MOLECULAR WEIGHT: 234.3156
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H14
MOLECULAR WEIGHT: 266.33586
SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C41
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13N
MOLECULAR WEIGHT: 267.32392
SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=CC5=CC=CC=C54
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Product OPENEYE NAME: 11H-benzo[b]fluorene
CAS Name: 11H-benzo[b]fluorene
IUPAC NAME: 11H-benzo[b]fluorene
SYSTEMATIC NAME: 11H-benzo[b]fluorene
MOLECULAR FORMULA: C17H12
MOLECULAR WEIGHT: 216.27718
SMILES: C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
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Product OPENEYE NAME: 5H-benzo[b]carbazole
CAS Name: 5H-benzo[b]carbazole
IUPAC NAME: 5H-benzo[b]carbazole
SYSTEMATIC NAME: 5H-benzo[b]carbazole
MOLECULAR FORMULA: C16H11N
MOLECULAR WEIGHT: 217.26524
SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4N3
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Product OPENEYE NAME: naphtho[2,3-b]benzothiophene
CAS Name: naphtho[2,3-b][1]benzothiole
IUPAC NAME: naphtho[2,3-b][1]benzothiole
SYSTEMATIC NAME: naphtho[2,3-b][1]benzothiole
MOLECULAR FORMULA: C16H10S
MOLECULAR WEIGHT: 234.3156
SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4S3
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Product OPENEYE NAME: 1H-fluorene
CAS Name: 1H-fluorene
IUPAC NAME: 1H-fluorene
SYSTEMATIC NAME: 1H-fluorene
MOLECULAR FORMULA: C13H10
MOLECULAR WEIGHT: 166.2185
SMILES: C1C=CC=C2C1=CC3=CC=CC=C32
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Product OPENEYE NAME: 5H-indeno[1,2-b]pyridine
CAS Name: 5H-indeno[1,2-b]pyridine
IUPAC NAME: 5H-indeno[1,2-b]pyridine
SYSTEMATIC NAME: 5H-indeno[1,2-b]pyridine
MOLECULAR FORMULA: C12H9N
MOLECULAR WEIGHT: 167.20656
SMILES: C1C2=C(C3=CC=CC=C31)N=CC=C2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H7N3
MOLECULAR WEIGHT: 169.18268
SMILES: C1=CC2=NC3=C(N2C=C1)N=CC=C3
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Product OPENEYE NAME: phthalazine
CAS Name: phthalazine
IUPAC NAME: phthalazine
SYSTEMATIC NAME: phthalazine
MOLECULAR FORMULA: C8H6N2
MOLECULAR WEIGHT: 130.14664
SMILES: C1=CC=C2C=NN=CC2=C1
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Product OPENEYE NAME: cinnoline
CAS Name: cinnoline
IUPAC NAME: cinnoline
SYSTEMATIC NAME: cinnoline
MOLECULAR FORMULA: C8H6N2
MOLECULAR WEIGHT: 130.14664
SMILES: C1=CC=C2C(=C1)C=CN=N2
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Product OPENEYE NAME: 1,7-naphthyridine
CAS Name: 1,7-naphthyridine
IUPAC NAME: 1,7-naphthyridine
SYSTEMATIC NAME: 1,7-naphthyridine
MOLECULAR FORMULA: C8H6N2
MOLECULAR WEIGHT: 130.14664
SMILES: C1=CC2=C(C=NC=C2)N=C1
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