Vitas-M small molecule compound
(3E)-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK370618
SMILES Cc1cc2/C(=N\O)/C(=O)Nc2cc1
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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 C9H8N2O2 MW 176.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O2/c1-5-2-3-7-6(4-5)8(11-13)9(12)10-7/h2-4,13H,1H3,(H,10,11,12)InChIKey
CLCPDOODLNLAPB-UHFFFAOYSA-NSynonyms
181653-90-7(3E)3(hydroxyimino)5methyl13dihydro2Hindol2one
(3E)3(HYDROXYIMINO)5METHYL23DIHYDRO1HINDOL2ONE
(3Z)3(HYDROXYIMINO)5METHYL23DIHYDRO1HINDOL2ONE
(3Z)5METHYL1HINDOLE23DIONE3OXIME
(3Z)5METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(Z)3(HYDROXYIMINO)5METHYLINDOLIN2ONE
181653907
3(HYDROXYAMINO)5METHYLINDOL2ONE
3(HYDROXYIMINO)5METHYL1HBENZO(D)AZOLIN2ONE
3(HYDROXYIMINO)5METHYL23DIHYDRO1HINDOL2ONE
3(HYDROXYIMINO)5METHYLINDOLIN2ONE
5METHYL3ISATINOXIME
CC1=CC2=C(C(=O)N=C2C=C1)NO
Cc1cc2C(=NO)C(=O)Nc2cc1
InChI=1SC9H8N2O2c152376(45)8(1113)9(12)107h2413H1H3(H101112)
MFCD00456532
ZINC16121461
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