1-bromanyl-3-(1-ethanoyl-2,3-dihydroindol-7-yl)propan-2-one

Systemtic Name: 1-bromanyl-3-(1-ethanoyl-2,3-dihydroindol-7-yl)propan-2-one Openeye Name: 1-(1-acetylindolin-7-yl)-3-bromo-propan-2-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-7-yl)-3-bromo-2-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-7-yl)-3-bromopropan-2-one Traditional Name: 1-(1-acetylindolin-7-yl)-3-bromo-acetone Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC=C2)CC(=O)CBr

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC=C2)CC(=O)CBr

InChI

InChI=1S/C13H14BrNO2/c1-9(16)15-6-5-10-3-2-4-11(13(10)15)7-12(17)8-14/h2-4H,5-8H2,1H3