Vitas-M small molecule compound
1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STL377783
SMILES CC(=O)N1CCc2c1c(N)ccc2
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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)12-6-5-8-3-2-4-9(11)10(8)12/h2-4H,5-6,11H2,1H3InChIKey
ZFSYJCQFOKJSFE-UHFFFAOYSA-NSynonyms
51501-31-61(7AMINO23DIHYDRO1HINDOL1YL)ETHAN1ONE
1(7amino23dihydro1Hindol1yl)ethanone
1(7AMINO23DIHYDROINDOL1YL)ETHANONE
1(7AMINOINDOLIN1YL)ETHANONE
1ACETYL7AMINO23DIHYDRO(1H)INDOLE
1ACETYL7AMINO23DIHYDRO1HINDOLE
1ACETYL7AMINO23DIHYDROINDOLE
1ACETYL7AMINOINDOLINE
1ACETYL7INDOLINAMINE
1ACETYLINDOLIN7AMINE
51501316
CC(=O)N1CCC2=C1C(=CC=C2)N
ETHANONE1(7AMINO23DIHYDRO1HINDOL1YL)
InChI=1SC10H12N2Oc17(13)126583249(11)10(8)12h24H5611H21H3
MFCD00203537
ZINC000000080840
ZINC00080840
ZINC80840
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