1-methyl-2-phenyl-11H-indolizino[8,7-b]indole

Systemtic Name: 1-methyl-2-phenyl-11H-indolizino[8,7-b]indole Openeye Name: 1-methyl-2-phenyl-11H-indolizino[8,7-b]indole CAS Name: 1-methyl-2-phenyl-11H-indolizino[8,7-b]indole IUPAC Name: 1-methyl-2-phenyl-11H-indolizino[8,7-b]indole Traditional Name: 1-methyl-2-phenyl-11H-pyrrolo[2,1-a]$b-carboline Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CN2C=C1C4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

CC1=C2C3=C(C=CN2C=C1C4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C21H16N2/c1-14-18(15-7-3-2-4-8-15)13-23-12-11-17-16-9-5-6-10-19(16)22-20(17)21(14)23/h2-13,22H,1H3