1-(3-bromanyl-7-methoxy-3-methyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(3-bromanyl-7-methoxy-3-methyl-2H-indol-1-yl)ethanone Openeye Name: 1-(3-bromo-7-methoxy-3-methyl-indolin-1-yl)ethanone CAS Name: 1-(3-bromo-7-methoxy-3-methyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(3-bromo-7-methoxy-3-methyl-2H-indol-1-yl)ethanone Traditional Name: 1-(3-bromo-7-methoxy-3-methyl-indolin-1-yl)ethanone Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C(=CC=C2)OC)(C)Br

Isomeric SMILES

CC(=O)N1CC(C2=C1C(=CC=C2)OC)(C)Br

InChI

InChI=1S/C12H14BrNO2/c1-8(15)14-7-12(2,13)9-5-4-6-10(16-3)11(9)14/h4-6H,7H2,1-3H3