2H-Indol-2-one, 3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-

CAS: 160807-49-8

Rif. AN-AG001VDD

Informazioni sul prodotto

• Nome: 2H-Indol-2-one, 3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-
• Sinonimi: indirubin 3'-oxime, indirubin-3'-monoxime, indirubin-3'-oxime, indirubin-3-oxime, Indirubin-3monoxime, 3-[3-(Hydroxyamino)-1H-indol-2-yl]indol-2-one, Indirubin-3-monoxime, Indirubin 3'-monoxime, indirubin-3'-monooxime, Indirubin-3′-monoxime, 3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one, Indirubin-3, Indirubin 3-oxime, 1q41, Indirubin-3 inverted exclamation mark -monoxime, 3-[3-(hydroxyamino)-1H-indol-2-yl]-2-indolone, 3-[3-(oxidanylamino)-1H-indol-2-yl]indol-2-one, 1H,1'H-[2,3']biindolylidene3,2'-dione-3-oxime, 3-(3-(hydroxyimino)indolin-2-ylidene)indolin-2-one, 3-(Hydroxyimino)-[2,3'-biindolinylidene]-2'-one, (2Z)-2-(2-Oxoindoline-3-ylidene)indoline-3-one oxime, 1H,1''H-[2,3'']Biindolylidene-3,2''-dione 3-oxime, 3-[3-(hydroxyamino)-1H-indol-2-yl]-2H-indol-2-one, (2Z,3E)-2,3'-biindole-2',3(1H,1'H)-dione 3-oxime, (2Z,3E)-3-(Hydroxyimino)-[2,3'-biindolinylidene]-2'-one, (3Z)-3-[(3E)-3-hydroxyiminoindolin-2-ylidene]indolin-2-one, (Z)-1H,1''H-[2,3'']Biindolylidene-3,2''-dione 3-oxime, 1H,1''''H-[2,3'''']Biindolylidene-3,2''''-dione 3-oxime, 3-[(3E)-3-(hydroxyimino)-1H-indol-2-ylidene]-1H-indol-2-one, (Z)-1H,1''''H-[2,3'''']Biindolylidene-3,2''''-dione 3-oxime, (3Z)-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 3-[1,3-dihydro-3-(hydroxyamino)-2H-indol-2-ylidene]-1,3-dihydro-, (3Z)-, indirubin 3'-oxime, Indirubin-3/'-monoxime, ；3-[1,3-Dihydro-3-(Hydroxyimino)-2H-Indol-2-Ylidene]-1,3-Dihydro-2H-Indol-2-One, Indirubin-3'-Oxime, Indirubine-3'-oxime；, 3-(hydroxyamino)-1H,2'H-2,3'-biindol-2'-one
• CAS: 160807-49-8
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 277.2774
• Formula: C₁₆H₁₁N₃O₂
• Purezza: ≥98%(HPLC)
• Colore/Forma: Solid
• InChI: InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17-18,20H
• InChI key: FQCPPVRJPILDIK-UHFFFAOYSA-N