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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2/c1-4-13(15(2)3)16-8-7-10-5-6-11(14)9-12(10)16/h5-9,13H,4H2,1-3H3