12-methyl-2,3,4,12b-tetrahydro-1H-indolo[2,3-a]quinolizine

Systemtic Name: 12-methyl-2,3,4,12b-tetrahydro-1H-indolo[2,3-a]quinolizine Openeye Name: 12-methyl-2,3,4,12b-tetrahydro-1H-indolo[2,3-a]quinolizine CAS Name: 12-methyl-2,3,4,12b-tetrahydro-1H-indolo[2,3-a]quinolizine IUPAC Name: 12-methyl-2,3,4,12b-tetrahydro-1H-indolo[2,3-a]quinolizine Traditional Name: 12-methyl-2,3,4,12b-tetrahydro-1H-pyrido[2,1-a]$b-carboline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4CCCCN4C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4CCCCN4C=C3

InChI

InChI=1S/C16H18N2/c1-17-14-7-3-2-6-12(14)13-9-11-18-10-5-4-8-15(18)16(13)17/h2-3,6-7,9,11,15H,4-5,8,10H2,1H3