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

Systemtic Name: 6-bromanyl-N,N-dimethyl-indol-1-amine Openeye Name: 6-bromo-N,N-dimethyl-indol-1-amine CAS Name: 6-bromo-N,N-dimethyl-1-indolamine IUPAC Name: 6-bromo-N,N-dimethylindol-1-amine Traditional Name: (6-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=C(C=C2)Br

Isomeric SMILES

CN(C)N1C=CC2=C1C=C(C=C2)Br

InChI

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