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

Systemtic Name: 2-(2-bromanyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-N,N-diethyl-ethanamine CAS Name: 2-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-N,N-diethylethanamine IUPAC Name: 2-(2-bromo-6H-isoindolo[2,1-a]indol-11-yl)-N,N-diethylethanamine Traditional Name: 2-(2-bromo-6H-isoindol[2,1-a]indol-11-yl)ethyl-diethyl-amine Formula: C21H23BrN2 MolecularWeight: 383.32472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2/c1-3-23(4-2)12-11-18-19-13-16(22)9-10-20(19)24-14-15-7-5-6-8-17(15)21(18)24/h5-10,13H,3-4,11-12,14H2,1-2H3