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

Systemtic Name: 1-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole Openeye Name: 1-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole CAS Name: 1-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole IUPAC Name: 1-phenyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole Traditional Name: 1-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:

C1CN2CCC3=C(C2C1C4=CC=CC=C4)NC5=CC=CC=C35

Isomeric SMILES

C1CN2CCC3=C(C2C1C4=CC=CC=C4)NC5=CC=CC=C35

InChI

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