4-phenyl-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 4-phenyl-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 4-phenyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 4-phenyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 4-phenyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 4-phenyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C17H13NO/c19-16-11-10-14-13-8-4-5-9-15(13)18(17(14)16)12-6-2-1-3-7-12/h1-9H,10-11H2