5-azanyl-6-(3-oxidanylpiperidin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(3-oxidanylpiperidin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-hydroxy-1-piperidyl)indolin-2-one CAS Name: 5-amino-6-(3-hydroxy-1-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-hydroxypiperidin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-hydroxypiperidino)oxindole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C3CC(=O)NC3=C2)N)O

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C3CC(=O)NC3=C2)N)O

InChI

InChI=1S/C13H17N3O2/c14-10-4-8-5-13(18)15-11(8)6-12(10)16-3-1-2-9(17)7-16/h4,6,9,17H,1-3,5,7,14H2,(H,15,18)