Vitas-M small molecule compound

2-(diethylamino)-1-(1H-indol-3-yl)ethanone

Catalog ID
STK386420
SMILES CCN(CC(=O)c1c[nH]c2c1cccc2)CC

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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 C14H18N2O MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O/c1-3-16(4-2)10-14(17)12-9-15-13-8-6-5-7-11(12)13/h5-9,15H,3-4,10H2,1-2H3
InChIKey
KEFPCGXODAAGLR-UHFFFAOYSA-N
Synonyms
92292-25-6
2(DIETHYLAMINO)1(1HINDOL3YL)ETHAN1ONE
2(DIETHYLAMINO)1(1HINDOL3YL)ETHANONE
2(DIETHYLAMINO)1INDOL3YLETHAN1ONE
2DIETHYLAMINO1(1HINDOL3YL)ETHANONE
3((DIETHYLAMINO)ACETYL)INDOLE
92292256
CCN(CC(=O)c1c(nH)c2c1cccc2)CC
CCN(CC)CC(=O)C1=CNC2=CC=CC=C21
InChI=1SC14H18N2Oc1316(42)1014(17)1291513865711(12)13h5915H3410H212H3
INDOLE3((DIETHYLAMINO)ACETYL)
MFCD00227062
ZINC000000217286
ZINC217286

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Available files

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