(1H-Indol-3-yl)-oxo-acetic acid ethyl ester, 98%

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(1H-Indol-3-yl)-oxo-acetic acid ethyl ester, 98% (CAS 51079-10-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g, 5g, 25g, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

Ethyl 2-(1H-indol-3-yl)-2-oxoacetate (CAS 51079-10-8) to związek chemiczny o wzorze sumarycznym C12H11NO3 i masie molowej 217.22 g/mol. Nazwa systematyczna IUPAC: ethyl 2-(1H-indol-3-yl)-2-oxoacetate. InChIKey: WTPMFFQBDYIARF-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H11NO3
Masa molowa	217.22 g/mol
Nazwa IUPAC	ethyl 2-(1H-indol-3-yl)-2-oxoacetate
InChIKey	WTPMFFQBDYIARF-UHFFFAOYSA-N
SMILES	CCOC(=O)C(=O)C1=CNC2=CC=CC=C21

Dane obliczone przez PubChem (NCBI)

Synonimy: ethyl 2-(1H-indol-3-yl)-2-oxoacetate, Ethyl indol-3-ylglyoxylate, Ethyl indole-3-glyoxylate, WTPMFFQBDYIARF-UHFFFAOYSA-N, (1H-Indol-3-yl)-oxo-acetic acid ethyl ester, Ethyl 3-indoleglyoxylate, Ethyl 1H-indol-3-yl(oxo)acetate, Ethyl 2-(3-Indolyl)-2-oxoacetate, ethyl (1H-indol-3-yl)(oxo)acetate, Ethyl 1H-indol-3-yl(oxo)acetate #

Izomery (ten sam wzór sumaryczny)

ethyl 3-phenyl-1,2-oxazole-5-carboxylate C₁₂H₁₁NO₃

(1-acetylindol-3-yl) acetate C₁₂H₁₁NO₃

methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate C₁₂H₁₁NO₃

methyl 3-hydroxy-2-methylquinoline-4-carboxylate C₁₂H₁₁NO₃

methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate C₁₂H₁₁NO₃

2-(2-methylquinolin-8-yl)oxyacetic acid C₁₂H₁₁NO₃

2-(3-oxobutyl)isoindole-1,3-dione C₁₂H₁₁NO₃

6-methoxy-2-methylquinoline-3-carboxylic acid C₁₂H₁₁NO₃

8-ethyl-4-oxo-1H-quinoline-3-carboxylic acid C₁₂H₁₁NO₃

6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid C₁₂H₁₁NO₃

5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid C₁₂H₁₁NO₃

7-methoxy-2-methylquinoline-3-carboxylic acid C₁₂H₁₁NO₃