Vitas-M small molecule compound

ethyl 5-bromo-1H-indole-2-carboxylate

Catalog ID
STK394986
SMILES CCOC(=O)c1cc2c([nH]1)ccc(c2)Br

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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 C11H10BrNO2 MW 268.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrNO2/c1-2-15-11(14)10-6-7-5-8(12)3-4-9(7)13-10/h3-6,13H,2H2,1H3
InChIKey
LWRLKENDQISGEU-UHFFFAOYSA-N
Synonyms
16732-70-0
16732700
1HINDOLE2CARBOXYLICACID5BROMOETHYLESTER
2(ETHOXYCARBONYL)5BROMOINDOLE
5BROMO1HINDOLE2CARBOXYLICACIDETHYLESTER
5BROMO2(ETHOXYCARBONYL)1HINDOLE
5BROMO2CARBETHOXYINDOLE
5BROMO2ETHOXYCARBONYLINDOLE
5BROMO2INDOLECARBOXYLICACIDETHYLESTER
5BROMOINDOL2CARBOXYLICACIDETHYLESTER
5BROMOINDOLE2CARBOXYLICACIDETHYLESTER
5BROMOINDOLECARBOXYLICACIDETHYLESTER
CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Br
CCOC(=O)c1cc2c((nH)1)ccc(c2)Br
ETHYL5BROM1HINDOL2CARBOXYLAT
ethyl5bromo1Hindole2carboxylate
ETHYL5BROMOINDOLE2CARBOXYLATE
InChI=1SC11H10BrNO2c121511(14)106758(12)349(7)1310h3613H2H21H3
MFCD00022701
ZINC000001509173
ZINC01509173
ZINC1509173

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.