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

Systemtic Name: 2-azanyl-5-bromanyl-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-amino-5-bromo-indolin-3-one CAS Name: 1-acetyl-2-amino-5-bromo-2H-indol-3-one IUPAC Name: 1-acetyl-2-amino-5-bromo-2H-indol-3-one Traditional Name: 1-acetyl-2-amino-5-bromo-pseudoindoxyl Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)N

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)N

InChI

InChI=1S/C10H9BrN2O2/c1-5(14)13-8-3-2-6(11)4-7(8)9(15)10(13)12/h2-4,10H,12H2,1H3