1-[2-(bromomethyl)-5-methoxy-3-methyl-indol-1-yl]ethanone

Systemtic Name: 1-[2-(bromomethyl)-5-methoxy-3-methyl-indol-1-yl]ethanone Openeye Name: 1-[2-(bromomethyl)-5-methoxy-3-methyl-indol-1-yl]ethanone CAS Name: 1-[2-(bromomethyl)-5-methoxy-3-methyl-1-indolyl]ethanone IUPAC Name: 1-[2-(bromomethyl)-5-methoxy-3-methylindol-1-yl]ethanone Traditional Name: 1-[2-(bromomethyl)-5-methoxy-3-methyl-indol-1-yl]ethanone Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C)CBr

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C)CBr

InChI

InChI=1S/C13H14BrNO2/c1-8-11-6-10(17-3)4-5-12(11)15(9(2)16)13(8)7-14/h4-6H,7H2,1-3H3