1,3a,4,8b-Tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-indeno(1,2-b)pyrrole-3-carbonitrile

cas: 57310-24-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1,3a,4,8b-Tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-indeno(1,2-b)pyrrole-3-carbonitrile (CAS 57310-24-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 100mg, 500mg, 1000mg, 2000mg. Oferty producentów: Biosynth.

• 2D
• 3D

3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carbonitrile (CAS 57310-24-4) to związek chemiczny o wzorze sumarycznym C13H10N2O3 i masie molowej 242.23 g/mol. Nazwa systematyczna IUPAC: 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carbonitrile. InChIKey: JOZUSGLYPYFKLY-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H10N2O3
Masa molowa	242.23 g/mol
Nazwa IUPAC	3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carbonitrile
InChIKey	JOZUSGLYPYFKLY-UHFFFAOYSA-N
SMILES	CC1=C(C2(C(=O)C3=CC=CC=C3C2(N1)O)O)C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3a,8b-dihydroxy-2-methyl-4-oxo-1H,3aH,4H,8bH-indeno[1,2-b]pyrrole-3-carbonitrile, 3a,8b-dihydroxy-2-methyl-4-oxo-1H,3aH,4H,8bH-indeno(1,2-b)pyrrole-3-carbonitrile, 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carbonitrile, Oprea1_098120, Oprea1_575819, 3a,8b-dihydroxy-2-methyl-4-oxoindano[2,1-d]2-pyrroline-3-carbonitrile

Izomery (ten sam wzór sumaryczny)

3-(pyridine-3-carbonylamino)benzoic acid C₁₃H₁₀N₂O₃

4-(pyridine-4-carbonylamino)benzoic acid C₁₃H₁₀N₂O₃

ethyl 6-cyano-4-oxo-1H-quinoline-3-carboxylate C₁₃H₁₀N₂O₃

N-(3-nitrophenyl)benzamide C₁₃H₁₀N₂O₃

(4-amino-3-nitrophenyl)-phenylmethanone C₁₃H₁₀N₂O₃

2-nitro-N-phenylbenzamide C₁₃H₁₀N₂O₃

N-(4-nitrophenyl)benzamide C₁₃H₁₀N₂O₃

ethyl 5-(4-cyanophenyl)-1,2-oxazole-3-carboxylate C₁₃H₁₀N₂O₃

ethyl 1-cyano-4-oxoquinolizine-3-carboxylate C₁₃H₁₀N₂O₃

ethyl 3-cyano-4-oxo-1H-quinoline-6-carboxylate C₁₃H₁₀N₂O₃

6-(4-formylphenoxy)pyridine-3-carboxamide C₁₃H₁₀N₂O₃

2-hydroxy-5-phenyldiazenylbenzoic acid C₁₃H₁₀N₂O₃