Vitas-M small molecule compound
1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK368182
SMILES Nc1ccc2c(c1)CCN2C(=O)C
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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 C10H12N2O MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3InChIKey
WSDUFDGEYKOQRT-UHFFFAOYSA-NSynonyms
4993-96-81(5AMINO23DIHYDRO1HINDOL1YL)ETHAN1ONE
1(5amino23dihydro1Hindol1yl)ethanone
1(5AMINO23DIHYDROINDOL1YL)ETHANONE
1(5AMINOINDOLIN1YL)ETHANONE
1ACETYL23DIHYDRO1HINDOL5AMINE
1ACETYL23DIHYDRO1HINDOL5YLAMINE
1ACETYL5AMINO23DIHYDRO(1H)INDOLE
1ACETYL5AMINO23DIHYDRO1HINDOLE
1ACETYL5AMINO23DIHYDROINDOLE
1ACETYL5AMINOINDOLINE
1ACETYL5INDOLINAMINE
1ACETYLINDOLIN5AMINE
4993968
CC(=O)N1CCC2=C1C=CC(=C2)N
ETHANONE1(5AMINO23DIHYDRO1HINDOL1YL)
InChI=1SC10H12N2Oc17(13)1254869(11)2310(8)12h236H4511H21H3
MFCD00087208
ZINC000000080838
ZINC00080838
ZINC80838
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