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

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-1-pyrindan-3-carbonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)C#N)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)C#N)C#N)N

InChI

InChI=1S/C16H12N4/c17-8-10-4-6-11(7-5-10)15-12-2-1-3-14(12)20-16(19)13(15)9-18/h4-7H,1-3H2,(H2,19,20)