1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-propan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-methyl-propan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-methyl-1-propanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-methylpropan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-methyl-propan-1-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

InChI

InChI=1S/C14H16BrNO2/c1-8(2)14(18)11-7-13-10(6-12(11)15)4-5-16(13)9(3)17/h6-8H,4-5H2,1-3H3