(2S)-2-(2-hydroxyethyliminomethyl)-1,2-dihydroindol-3-one

Systemtic Name: (2S)-2-(2-hydroxyethyliminomethyl)-1,2-dihydroindol-3-one Openeye Name: (2S)-2-(2-hydroxyethyliminomethyl)indolin-3-one CAS Name: (2S)-2-(2-hydroxyethyliminomethyl)-1,2-dihydroindol-3-one IUPAC Name: (2S)-2-(2-hydroxyethyliminomethyl)-1,2-dihydroindol-3-one Traditional Name: (2S)-2-(2-hydroxyethyliminomethyl)pseudoindoxyl Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2)C=NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@@H](N2)C=NCCO

InChI

InChI=1S/C11H12N2O2/c14-6-5-12-7-10-11(15)8-3-1-2-4-9(8)13-10/h1-4,7,10,13-14H,5-6H2/t10-/m0/s1