1-(2-bromanyl-3-methyl-indol-1-yl)ethanone

Systemtic Name: 1-(2-bromanyl-3-methyl-indol-1-yl)ethanone Openeye Name: 1-(2-bromo-3-methyl-indol-1-yl)ethanone CAS Name: 1-(2-bromo-3-methyl-1-indolyl)ethanone IUPAC Name: 1-(2-bromo-3-methylindol-1-yl)ethanone Traditional Name: 1-(2-bromo-3-methyl-indol-1-yl)ethanone Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO/c1-7-9-5-3-4-6-10(9)13(8(2)14)11(7)12/h3-6H,1-2H3