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

Systemtic Name: 2-(2-bromanyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-bromo-6H-isoindol[2,1-a]indol-11-yl)ethyl-dimethyl-amine Formula: C19H19BrN2 MolecularWeight: 355.27156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)Br

Isomeric SMILES

CN(C)CCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)Br

InChI

InChI=1S/C19H19BrN2/c1-21(2)10-9-16-17-11-14(20)7-8-18(17)22-12-13-5-3-4-6-15(13)19(16)22/h3-8,11H,9-10,12H2,1-2H3