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

Systemtic Name: 2-azanyl-4-(3-phenoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-phenoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-phenoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-phenoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-1-pyrindan-3-carbonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C21H17N3O/c22-13-18-20(17-10-5-11-19(17)24-21(18)23)14-6-4-9-16(12-14)25-15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11H2,(H2,23,24)