2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-1-pyrindan-3-carbonitrile Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N)Br

InChI

InChI=1S/C16H14BrN3O/c1-21-14-6-5-9(7-12(14)17)15-10-3-2-4-13(10)20-16(19)11(15)8-18/h5-7H,2-4H2,1H3,(H2,19,20)