3-hydroxyimino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-hydroxyimino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-hydroxyimino-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-hydroxyimino-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-hydroxyimino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-hydroximino-1-(piperidinomethyl)oxindole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NO)C2=O

InChI

InChI=1S/C14H17N3O2/c18-14-13(15-19)11-6-2-3-7-12(11)17(14)10-16-8-4-1-5-9-16/h2-3,6-7,19H,1,4-5,8-10H2