[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(2-hydroxyethyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(2-hydroxyethyl)ammonium Formula: C10H12BrN2O2+ MolecularWeight: 272.11848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C2[NH2+]CCO

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)[C@H]2[NH2+]CCO

InChI

InChI=1S/C10H11BrN2O2/c11-6-1-2-7-8(5-6)13-10(15)9(7)12-3-4-14/h1-2,5,9,12,14H,3-4H2,(H,13,15)/p+1/t9-/m0/s1