5-bromanyl-1-ethanoyl-2-methyl-2H-indol-3-one

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-2H-indol-3-one Openeye Name: 1-acetyl-5-bromo-2-methyl-indolin-3-one CAS Name: 1-acetyl-5-bromo-2-methyl-2H-indol-3-one IUPAC Name: 1-acetyl-5-bromo-2-methyl-2H-indol-3-one Traditional Name: 1-acetyl-5-bromo-2-methyl-pseudoindoxyl Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)Br

Isomeric SMILES

CC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)Br

InChI

InChI=1S/C11H10BrNO2/c1-6-11(15)9-5-8(12)3-4-10(9)13(6)7(2)14/h3-6H,1-2H3