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

Systemtic Name: 1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-one Openeye Name: 1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-one CAS Name: 1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-one IUPAC Name: 1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-one Traditional Name: 1,3,3a,4,5,9b-hexahydrobenz[e]indol-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1NC(=O)C3

Isomeric SMILES

C1CC2=CC=CC=C2C3C1NC(=O)C3

InChI

InChI=1S/C12H13NO/c14-12-7-10-9-4-2-1-3-8(9)5-6-11(10)13-12/h1-4,10-11H,5-7H2,(H,13,14)