Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(4-ethoxyphenyl)methanone
Catalog ID
STK087117
SMILES CCOc1ccc(cc1)C(=O)N1CCc2c1cccc2
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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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-2-20-15-9-7-14(8-10-15)17(19)18-12-11-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3InChIKey
UVQVUDAOGXPIHC-UHFFFAOYSA-NSynonyms
346693-88-7(23DIHYDROINDOL1YL)(4ETHOXYPHENYL)METHANONE
1((4ETHOXYPHENYL)CARBONYL)23DIHYDRO1HINDOLE
1(4ETHOXYBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(4ETHOXYPHENYL)METHANONE
23DIHYDROINDOL1YL(4ETHOXYPHENYL)METHANONE
346693887
4ETHOXYPHENYLINDOLINYLKETONE
CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32
CCOc1ccc(cc1)C(=O)N1CCc2c1cccc2
InChI=1SC17H17NO2c1220159714(81015)17(19)18121113534616(13)18h310H21112H21H3
MFCD00849175
STK087117
ZINC000000029976
ZINC00029976
ZINC29976
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