3-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(5-bromo-1H-indol-3-yl)propyl-dimethyl-amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C)CCCC1=CNC2=C1C=C(C=C2)Br

InChI

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