1-(6-bromanylindol-1-yl)-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-(6-bromanylindol-1-yl)-N,N-dimethyl-propan-2-amine Openeye Name: 1-(6-bromoindol-1-yl)-N,N-dimethyl-propan-2-amine CAS Name: 1-(6-bromo-1-indolyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-(6-bromoindol-1-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-(6-bromoindol-1-yl)-1-methyl-ethyl]-dimethyl-amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)Br)N(C)C

Isomeric SMILES

CC(CN1C=CC2=C1C=C(C=C2)Br)N(C)C

InChI

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