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

Systemtic Name: 11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one Openeye Name: 11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one CAS Name: 11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one IUPAC Name: 11,11b-dimethyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one Traditional Name: 11,11b-dimethyl-1,2,5,6-tetrahydropyrrolo[2,1-a]$b-carbolin-3-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1CCC3=C2N(C4=CC=CC=C34)C

Isomeric SMILES

CC12CCC(=O)N1CCC3=C2N(C4=CC=CC=C34)C

InChI

InChI=1S/C16H18N2O/c1-16-9-7-14(19)18(16)10-8-12-11-5-3-4-6-13(11)17(2)15(12)16/h3-6H,7-10H2,1-2H3