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

Systemtic Name: 1,2-dimethyl-11H-indolizino[8,7-b]indole Openeye Name: 1,2-dimethyl-11H-indolizino[8,7-b]indole CAS Name: 1,2-dimethyl-11H-indolizino[8,7-b]indole IUPAC Name: 1,2-dimethyl-11H-indolizino[8,7-b]indole Traditional Name: 1,2-dimethyl-11H-pyrrolo[2,1-a]$b-carboline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC3=C(C2=C1C)NC4=CC=CC=C34

Isomeric SMILES

CC1=CN2C=CC3=C(C2=C1C)NC4=CC=CC=C34

InChI

InChI=1S/C16H14N2/c1-10-9-18-8-7-13-12-5-3-4-6-14(12)17-15(13)16(18)11(10)2/h3-9,17H,1-2H3