Vitas-M small molecule compound
1-(1H-indol-2-yl)ethanone
Catalog ID
STK942944
SMILES CC(=O)c1cc2c([nH]1)cccc2
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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 C10H9NO MW 159.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3InChIKey
QXJMCSBBTMVSJS-UHFFFAOYSA-NSynonyms
4264-35-11(1Hindol2yl)ethanone
2ACETYL1HINDOLE
2ACETYLINDOLE
4264351
CC(=O)C1=CC2=CC=CC=C2N1
CC(=O)c1cc2c((nH)1)cccc2
ETHANONE1(1HINDOL2YL)
InChI=1SC10H9NOc17(12)106842359(8)1110h2611H1H3
INDOL2YLMETHYLKETONE
MFCD01863329
ZINC000002387117
ZINC02387117
ZINC2387117
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