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

Systemtic Name: 5-[(1S)-2-azanyl-1-oxidanyl-ethyl]-7-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[(1S)-2-amino-1-hydroxy-ethyl]-7-chloro-indolin-2-one CAS Name: 5-[(1S)-2-amino-1-hydroxyethyl]-7-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[(1S)-2-amino-1-hydroxyethyl]-7-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[(1S)-2-amino-1-hydroxy-ethyl]-7-chloro-oxindole Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/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)/t8-/m1/s1