2-(7-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(7-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(7-bromo-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(7-bromo-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(7-bromo-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(7-bromo-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C12H15BrN2 MolecularWeight: 267.1649

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=CC=C2Br

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=CC=C2Br

InChI

InChI=1S/C12H15BrN2/c1-15(2)7-6-9-8-14-12-10(9)4-3-5-11(12)13/h3-5,8,14H,6-7H2,1-2H3