(3Z)-3-hydroxyimino-1-methyl-5-pyridin-4-yl-indol-2-one hydrochloride

Systemtic Name: (3Z)-3-hydroxyimino-1-methyl-5-pyridin-4-yl-indol-2-one hydrochloride Openeye Name: (3Z)-3-hydroxyimino-1-methyl-5-(4-pyridyl)indolin-2-one hydrochloride CAS Name: (3Z)-3-hydroxyimino-1-methyl-5-pyridin-4-yl-2-indolone hydrochloride IUPAC Name: (3Z)-3-hydroxyimino-1-methyl-5-pyridin-4-ylindol-2-one hydrochloride Traditional Name: (3Z)-3-hydroximino-1-methyl-5-(4-pyridyl)oxindole hydrochloride Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=NC=C3)C(=NO)C1=O.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=NC=C3)/C(=N/O)/C1=O.Cl

InChI

InChI=1S/C14H11N3O2.ClH/c1-17-12-3-2-10(9-4-6-15-7-5-9)8-11(12)13(16-19)14(17)18;/h2-8,19H,1H3;1H/b16-13-;