3-azanyl-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[4-(hydroxymethyl)-1-piperidyl]indolin-2-one CAS Name: 3-amino-6-[4-(hydroxymethyl)-1-piperidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(4-methylolpiperidino)oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

C1CN(CCC1CO)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H19N3O2/c15-13-11-2-1-10(7-12(11)16-14(13)19)17-5-3-9(8-18)4-6-17/h1-2,7,9,13,18H,3-6,8,15H2,(H,16,19)