3-(4-methoxyphenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile Openeye Name: 3-(4-methoxyphenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile CAS Name: 3-(4-methoxyphenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile Traditional Name: 3-(4-methoxyphenyl)-1-pyrindan-7,7-dicarbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(CC3)(C#N)C#N)N=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(CC3)(C#N)C#N)N=C2

InChI

InChI=1S/C17H13N3O/c1-21-15-4-2-12(3-5-15)14-8-13-6-7-17(10-18,11-19)16(13)20-9-14/h2-5,8-9H,6-7H2,1H3