3-azanyl-5-bromanyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-azanyl-5-bromanyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-amino-5-bromo-indolin-2-one hydrochloride CAS Name: 3-amino-5-bromo-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-amino-5-bromo-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-amino-5-bromo-oxindole hydrochloride Formula: C8H8BrClN2O MolecularWeight: 263.51892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)N.Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2)N.Cl

InChI

InChI=1S/C8H7BrN2O.ClH/c9-4-1-2-6-5(3-4)7(10)8(12)11-6;/h1-3,7H,10H2,(H,11,12);1H