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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCN(C)C

InChI

InChI=1S/C13H17BrN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3