2-bromanyl-1-(1-ethanoylindol-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(1-ethanoylindol-3-yl)ethanone Openeye Name: 1-(1-acetylindol-3-yl)-2-bromo-ethanone CAS Name: 1-(1-acetyl-3-indolyl)-2-bromoethanone IUPAC Name: 1-(1-acetylindol-3-yl)-2-bromoethanone Traditional Name: 1-(1-acetylindol-3-yl)-2-bromo-ethanone Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)CBr

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)CBr

InChI

InChI=1S/C12H10BrNO2/c1-8(15)14-7-10(12(16)6-13)9-4-2-3-5-11(9)14/h2-5,7H,6H2,1H3