2-(3-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3-chloranyl-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N-methyl-ethanamine Openeye Name: 2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N-methyl-ethanamine CAS Name: 2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N-methylethanamine IUPAC Name: 2-(3-chloro-4-methyl-6H-isoindolo[2,1-a]indol-11-yl)-N-methylethanamine Traditional Name: 2-(3-chloro-4-methyl-6H-isoindol[2,1-a]indol-11-yl)ethyl-methyl-amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N3CC4=CC=CC=C4C3=C2CCNC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N3CC4=CC=CC=C4C3=C2CCNC)Cl

InChI

InChI=1S/C19H19ClN2/c1-12-17(20)8-7-15-16(9-10-21-2)19-14-6-4-3-5-13(14)11-22(19)18(12)15/h3-8,21H,9-11H2,1-2H3