5-azanyl-6-[3-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[3-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[3-(hydroxymethyl)-1-piperidyl]indolin-2-one CAS Name: 5-amino-6-[3-(hydroxymethyl)-1-piperidinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[3-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-methylolpiperidino)oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-11-4-10-5-14(19)16-12(10)6-13(11)17-3-1-2-9(7-17)8-18/h4,6,9,18H,1-3,5,7-8,15H2,(H,16,19)