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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)CBr

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)CBr

InChI

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