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

Systemtic Name: 2-azanyl-4-(4-phenylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-phenylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-phenylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-phenylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-phenylphenyl)-1-pyrindan-3-carbonitrile Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)C4=CC=CC=C4)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C21H17N3/c22-13-18-20(17-7-4-8-19(17)24-21(18)23)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8H2,(H2,23,24)