1-(6-bromanyl-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-bromanyl-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-bromo-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-bromo-1-methyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-bromo-1-methylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-bromo-1-methyl-indol-3-yl)methyl-dimethyl-amine Formula: C12H15BrN2 MolecularWeight: 267.1649

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)CN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)CN(C)C

InChI

InChI=1S/C12H15BrN2/c1-14(2)7-9-8-15(3)12-6-10(13)4-5-11(9)12/h4-6,8H,7H2,1-3H3