3-phenyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one

Systemtic Name: 3-phenyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one Openeye Name: 3-phenyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one CAS Name: 3-phenyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one IUPAC Name: 3-phenyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one Traditional Name: 3-phenyl-2,5,6,7-tetrahydro-2-pyrindin-1-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C(=O)NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO/c16-14-12-8-4-7-11(12)9-13(15-14)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,15,16)