5-[(1S)-2-azanyl-1-oxidanyl-ethyl]-7-chloranyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5-[(1S)-2-azanyl-1-oxidanyl-ethyl]-7-chloranyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-[(1S)-2-amino-1-hydroxy-ethyl]-7-chloro-indolin-2-one hydrochloride CAS Name: 5-[(1S)-2-amino-1-hydroxyethyl]-7-chloro-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-[(1S)-2-amino-1-hydroxyethyl]-7-chloro-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-[(1S)-2-amino-1-hydroxy-ethyl]-7-chloro-oxindole hydrochloride Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2NC1=O)Cl)C(CN)O.Cl

Isomeric SMILES

C1C2=CC(=CC(=C2NC1=O)Cl)[C@@H](CN)O.Cl

InChI

InChI=1S/C10H11ClN2O2.ClH/c11-7-2-5(8(14)4-12)1-6-3-9(15)13-10(6)7;/h1-2,8,14H,3-4,12H2,(H,13,15);1H/t8-;/m1./s1