4-(2-azanyl-1-oxidanyl-ethyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)-1,3-dihydroindol-2-one Openeye Name: 4-(2-amino-1-hydroxy-ethyl)indolin-2-one CAS Name: 4-(2-amino-1-hydroxyethyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(2-amino-1-hydroxyethyl)-1,3-dihydroindol-2-one Traditional Name: 4-(2-amino-1-hydroxy-ethyl)oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c11-5-9(13)6-2-1-3-8-7(6)4-10(14)12-8/h1-3,9,13H,4-5,11H2,(H,12,14)