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

Systemtic Name: 3-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole Openeye Name: 3-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole CAS Name: 3-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole IUPAC Name: 3-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole Traditional Name: 3-phenyl-2,3,5,6,11,11b-hexahydro-1H-pyrrolo[2,1-a]$b-carboline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CCN2C1C4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

C1CC2C3=C(CCN2C1C4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C20H20N2/c1-2-6-14(7-3-1)18-10-11-19-20-16(12-13-22(18)19)15-8-4-5-9-17(15)21-20/h1-9,18-19,21H,10-13H2