1-[1-(2-ethenoxyethyl)-5-hydroxy-2-methyl-2,3-dihydroindol-3-yl]ethanone
Molecular Formula:
C
15
H
19
NO
3
InChI:
InChI=1/C15H19NO3/c1-4-19-8-7-16-10(2)15(11(3)17)13-9-12(18)5-6-14(13)16/h4-6,9-10,15,18H,1,7-8H2,2-3H3
InChIKey:
InChIKey=VYZLFOIKQVBTOA-UHFFFAOYAC
SMILES:
CC1C(C2=C(N1CCOC=C)C=CC(=C2)O)C(=O)C
Names:
1-[1-(2-ethenoxyethyl)-5-hydroxy-2-methyl-2,3-dihydroindol-3-yl]ethanone
Registries:
PubChem CID 4155633
PubChem ID 8367536