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

Systemtic Name: 11-methyl-2,5,6,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one Openeye Name: 11-methyl-2,5,6,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one CAS Name: 11-methyl-2,5,6,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one IUPAC Name: 11-methyl-2,5,6,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one Traditional Name: 11-methyl-2,5,6,11b-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:

CN1C2=CC=CC=C2C3=C1C4CCC(=O)N4CC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4CCC(=O)N4CC3

InChI

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