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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1N(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1N(C3=CC=CC=C32)C4=CC=CC=C4

InChI

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