11b-methyl-2,5,6,9-tetrahydro-1H-indolizino[8,7-b]indol-3-one

Systemtic Name: 11b-methyl-2,5,6,9-tetrahydro-1H-indolizino[8,7-b]indol-3-one Openeye Name: 11b-methyl-2,5,6,9-tetrahydro-1H-indolizino[8,7-b]indol-3-one CAS Name: 11b-methyl-2,5,6,9-tetrahydro-1H-indolizino[8,7-b]indol-3-one IUPAC Name: 11b-methyl-2,5,6,9-tetrahydro-1H-indolizino[8,7-b]indol-3-one Traditional Name: 11b-methyl-2,5,6,9-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-3-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1CCC3=C4C=CCC=C4N=C23

Isomeric SMILES

CC12CCC(=O)N1CCC3=C4C=CCC=C4N=C23

InChI

InChI=1S/C15H16N2O/c1-15-8-6-13(18)17(15)9-7-11-10-4-2-3-5-12(10)16-14(11)15/h2,4-5H,3,6-9H2,1H3