1-(6-bromanylindol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(6-bromanylindol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(6-bromoindol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(6-bromo-1-indolyl)-N,N-dimethylethanamine IUPAC Name: 1-(6-bromoindol-1-yl)-N,N-dimethylethanamine Traditional Name: 1-(6-bromoindol-1-yl)ethyl-dimethyl-amine Formula: C12H15BrN2 MolecularWeight: 267.1649

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=C(C=C2)Br)N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=C(C=C2)Br)N(C)C

InChI

InChI=1S/C12H15BrN2/c1-9(14(2)3)15-7-6-10-4-5-11(13)8-12(10)15/h4-9H,1-3H3