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(3Z)-1-ethyl-3-hydroxyimino-indol-2-one

(3Z)-1-ethyl-3-hydroxyimino-indol-2-one

Systemtic Name:(3Z)-1-ethyl-3-hydroxyimino-indol-2-one
Openeye Name:(3Z)-1-ethyl-3-hydroxyimino-indolin-2-one
CAS Name:(3Z)-1-ethyl-3-hydroxyimino-2-indolone
IUPAC Name:(3Z)-1-ethyl-3-hydroxyiminoindol-2-one
Traditional Name:(3Z)-1-ethyl-3-hydroximino-oxindole
Formula: C10H10N2O2
MolecularWeight: 190.1986
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NO)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/O)/C1=O


InChI

InChI=1S/C10H10N2O2/c1-2-12-8-6-4-3-5-7(8)9(11-14)10(12)13/h3-6,14H,2H2,1H3/b11-9-


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