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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC3=C(C=C2)C(C(=O)N3)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=CC3=C(C=C2)C(C(=O)N3)N)CO

InChI

InChI=1S/C14H19N3O2/c15-13-11-4-3-10(6-12(11)16-14(13)19)17-5-1-2-9(7-17)8-18/h3-4,6,9,13,18H,1-2,5,7-8,15H2,(H,16,19)