[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)azanium

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]-(2-hydroxyethyl)ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-hydroxyethyl)azanium Traditional Name: [(3R)-5-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)C(C(=O)N2)[NH2+]CCO

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@H](C(=O)N2)[NH2+]CCO

InChI

InChI=1S/C10H11BrN2O2/c11-6-1-2-8-7(5-6)9(10(15)13-8)12-3-4-14/h1-2,5,9,12,14H,3-4H2,(H,13,15)/p+1/t9-/m1/s1