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CAS: 160807-49-8 Formule moléculaire: C16H11N3O2 Poids moléculaire (g/mol): 277.28 Numéro MDL: MFCD02683594 Clé InChI: LDEWQRSYYHTQRA-UHFFFAOYSA-N Synonyme: indirubin-3'-monoxime,indirubin-3'-oxime,indirubin-3-oxime,indirubin-3monoxime,indirubin-3'-monooxime,indirubin-3-monoxime,3-3-hydroxyamino-1h-indol-2-yl indol-2-one,indirubin-3′-monoxime,z-1h,1'h-2,3' biindolylidene-3,2'-dione-3-oxime,3-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one CID PubChem: 5326739 Nom IUPAC: 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one SMILES: ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O
Poids moléculaire (g/mol) | 277.28 |
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Synonyme | indirubin-3'-monoxime,indirubin-3'-oxime,indirubin-3-oxime,indirubin-3monoxime,indirubin-3'-monooxime,indirubin-3-monoxime,3-3-hydroxyamino-1h-indol-2-yl indol-2-one,indirubin-3′-monoxime,z-1h,1'h-2,3' biindolylidene-3,2'-dione-3-oxime,3-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one |
Numéro MDL | MFCD02683594 |
CAS | 160807-49-8 |
CID PubChem | 5326739 |
Nom IUPAC | 3-(hydroxyamino)-1H,2'H-[2,3'-biindol]-2'-one |
Clé InChI | LDEWQRSYYHTQRA-UHFFFAOYSA-N |
SMILES | ONC1=C(NC2=CC=CC=C12)C1=C2C=CC=CC2=NC1=O |
Formule moléculaire | C16H11N3O2 |