4-phenyl-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one

Systemtic Name: 4-phenyl-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one Openeye Name: 4-phenyl-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one CAS Name: 4-phenyl-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one IUPAC Name: 4-phenyl-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one Traditional Name: 4-phenyl-1,3,3a,4,5,9b-hexahydrobenz[g]indol-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C3C2NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(CC3=CC=CC=C3C2NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO/c20-17-11-16-15(12-6-2-1-3-7-12)10-13-8-4-5-9-14(13)18(16)19-17/h1-9,15-16,18H,10-11H2,(H,19,20)