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

Systemtic Name: 5-bromanyl-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-5-bromo-indolin-3-one CAS Name: 1-acetyl-5-bromo-2H-indol-3-one IUPAC Name: 1-acetyl-5-bromo-2H-indol-3-one Traditional Name: 1-acetyl-5-bromo-pseudoindoxyl Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br

Isomeric SMILES

CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br

InChI

InChI=1S/C10H8BrNO2/c1-6(13)12-5-10(14)8-4-7(11)2-3-9(8)12/h2-4H,5H2,1H3