3-(6-bromanylindol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(6-bromanylindol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(6-bromoindol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(6-bromo-1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(6-bromoindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(6-bromoindol-1-yl)propyl-dimethyl-amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=CC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C)CCCN1C=CC2=C1C=C(C=C2)Br

InChI

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