Vitas-M small molecule compound

2-(2-methyl-1H-indol-1-yl)acetohydrazide

Catalog ID
STK102537
SMILES NNC(=O)Cn1c(C)cc2c1cccc2

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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 C11H13N3O MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O/c1-8-6-9-4-2-3-5-10(9)14(8)7-11(15)13-12/h2-6H,7,12H2,1H3,(H,13,15)
InChIKey
VTOVBZJJAKHKTC-UHFFFAOYSA-N
Synonyms
625817-17-6
2(2METHYL1HINDOL1YL)ACETOHYDRAZIDE
2(2METHYLINDOL1YL)ACETOHYDRAZIDE
625817176
CC1=CC2=CC=CC=C2N1CC(=O)NN
InChI=1SC11H13N3Oc1869423510(9)14(8)711(15)1312h26H712H21H3(H1315)
MFCD01179129
ZINC000004674140
ZINC04674140
ZINC4674140

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Available files

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