11,11b-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole

Systemtic Name: 11,11b-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole Openeye Name: 11,11b-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole CAS Name: 11,11b-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole IUPAC Name: 11,11b-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[8,7-b]indole Traditional Name: 11,11b-dimethyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1CCC3=C2N(C4=CC=CC=C34)C

Isomeric SMILES

CC12CCCN1CCC3=C2N(C4=CC=CC=C34)C

InChI

InChI=1S/C16H20N2/c1-16-9-5-10-18(16)11-8-13-12-6-3-4-7-14(12)17(2)15(13)16/h3-4,6-7H,5,8-11H2,1-2H3