Vitas-M small molecule compound
1-(6-amino-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK368385
SMILES Nc1ccc2c(c1)N(CC2)C(=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)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5,11H2,1H3InChIKey
LOZKZWIQDVEDCQ-UHFFFAOYSA-NSynonyms
62368-29-01(6AMINO23DIHYDRO1HINDOL1YL)ETHAN1ONE
1(6amino23dihydro1Hindol1yl)ethanone
1(6AMINO23DIHYDROINDOL1YL)ETHANONE
1(6AMINOINDOLIN1YL)ETHANONE
1ACETYL23DIHYDRO1HINDOL6AMINE
1ACETYL23DIHYDRO6AMINO1HINDOLE
1ACETYL6AMINO23DIHYDRO(1H)INDOLE
1ACETYL6AMINO23DIHYDRO1HINDOLE
1ACETYL6AMINO2POUNDNOT3DIHYDRO1HINDOLE
1ACETYL6AMINOINDOLINE
1ACETYLINDOLIN6AMINE
62368290
CC(=O)N1CCC2=C1C=C(C=C2)N
ETHANONE1(6AMINO23DIHYDRO1HINDOL1YL)
InChI=1SC10H12N2Oc17(13)12548239(11)610(8)12h236H4511H21H3
MFCD00056021
ZINC000000153931
ZINC00153931
ZINC153931
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