8-methoxy-11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one

Systemtic Name: 8-methoxy-11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one Openeye Name: 8-methoxy-11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one CAS Name: 8-methoxy-11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one IUPAC Name: 8-methoxy-11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one Traditional Name: 8-methoxy-11,11b-dimethyl-1,2,5,6-tetrahydropyrrolo[2,1-a]$b-carbolin-3-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1CCC3=C2N(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC12CCC(=O)N1CCC3=C2N(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C17H20N2O2/c1-17-8-6-15(20)19(17)9-7-12-13-10-11(21-3)4-5-14(13)18(2)16(12)17/h4-5,10H,6-9H2,1-3H3