1-[2-(bromomethyl)-3-methyl-indol-1-yl]ethanone

Systemtic Name: 1-[2-(bromomethyl)-3-methyl-indol-1-yl]ethanone Openeye Name: 1-[2-(bromomethyl)-3-methyl-indol-1-yl]ethanone CAS Name: 1-[2-(bromomethyl)-3-methyl-1-indolyl]ethanone IUPAC Name: 1-[2-(bromomethyl)-3-methylindol-1-yl]ethanone Traditional Name: 1-[2-(bromomethyl)-3-methyl-indol-1-yl]ethanone Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)CBr

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)CBr

InChI

InChI=1S/C12H12BrNO/c1-8-10-5-3-4-6-11(10)14(9(2)15)12(8)7-13/h3-6H,7H2,1-2H3