8b-oxidanyl-3a-phenyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one

Systemtic Name: 8b-oxidanyl-3a-phenyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 8b-hydroxy-3a-phenyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 8b-hydroxy-3a-phenyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 8b-hydroxy-3a-phenyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 8b-hydroxy-3a-phenyl-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=CC=CC=C3NC2(C1=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC2(C3=CC=CC=C3NC2(C1=O)C4=CC=CC=C4)O

InChI

InChI=1S/C17H15NO2/c19-15-10-11-16(20)13-8-4-5-9-14(13)18-17(15,16)12-6-2-1-3-7-12/h1-9,18,20H,10-11H2