11-methyl-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole

Systemtic Name: 11-methyl-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole Openeye Name: 11-methyl-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole CAS Name: 11-methyl-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole IUPAC Name: 11-methyl-1,2,3,5,6,11b-hexahydroindolizino[8,7-b]indole Traditional Name: 11-methyl-1,2,3,5,6,11b-hexahydropyrrolo[2,1-a]$b-carboline Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4CCCN4CC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4CCCN4CC3

InChI

InChI=1S/C15H18N2/c1-16-13-6-3-2-5-11(13)12-8-10-17-9-4-7-14(17)15(12)16/h2-3,5-6,14H,4,7-10H2,1H3