3-(4-azanylpiperidin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-amino-1-piperidyl)indolin-2-one CAS Name: 3-(4-amino-1-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-aminopiperidin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-aminopiperidino)oxindole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CN(CCC1N)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H17N3O/c14-9-5-7-16(8-6-9)12-10-3-1-2-4-11(10)15-13(12)17/h1-4,9,12H,5-8,14H2,(H,15,17)