2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-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=C(C=C2)Br

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)Br

InChI

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