2-(1-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine IUPAC Name: 2-(1-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-chloro-4-methyl-6H-isoindol[2,1-a]indol-11-yl)ethyl-dimethyl-amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C3N2CC4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C3N2CC4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C20H21ClN2/c1-13-8-9-17(21)18-16(10-11-22(2)3)20-15-7-5-4-6-14(15)12-23(20)19(13)18/h4-9H,10-12H2,1-3H3