4-bromanyl-N,N-dimethyl-indol-1-amine

Systemtic Name: 4-bromanyl-N,N-dimethyl-indol-1-amine Openeye Name: 4-bromo-N,N-dimethyl-indol-1-amine CAS Name: 4-bromo-N,N-dimethyl-1-indolamine IUPAC Name: 4-bromo-N,N-dimethylindol-1-amine Traditional Name: (4-bromoindol-1-yl)-dimethyl-amine Formula: C10H11BrN2 MolecularWeight: 239.11174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C1C=CC=C2Br

Isomeric SMILES

CN(C)N1C=CC2=C1C=CC=C2Br

InChI

InChI=1S/C10H11BrN2/c1-12(2)13-7-6-8-9(11)4-3-5-10(8)13/h3-7H,1-2H3