Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK860030
SMILES C=CCN1c2ccccc2/C(=N/O)/C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c1-2-7-13-9-6-4-3-5-8(9)10(12-15)11(13)14/h2-6,15H,1,7H2/b12-10-InChIKey
AHZYYNWKSVWDPG-BENRWUELSA-NSynonyms
(3Z)3(hydroxyimino)1(prop2en1yl)13dihydro2Hindol2one
(3Z)3HYDROXYIMINO1PROP2ENYLINDOL2ONE
(Z)1allyl3(hydroxyimino)indolin2one
1ALLYL1HINDOLE23DIONE3OXIME
C=CCN1C2=CC=CC=C2C(=NO)C1=O
C=CCN1c2ccccc2C(=NO)C1=O
InChI=1SC11H10N2O2c12713964358(9)10(1215)11(13)14h2615H17H2b1210
MFCD00614455
ZINC000013638909
ZINC101253554
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