1-[1-(4-ethoxyphenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone
Molecular Formula:
C
19
H
19
NO
3
InChI:
InChI=1/C19H19NO3/c1-4-23-16-8-5-14(6-9-16)20-12(2)19(13(3)21)17-11-15(22)7-10-18(17)20/h5-11,22H,4H2,1-3H3
InChIKey:
InChIKey=MPZRZOTXZBEGDA-UHFFFAOYAG
SMILES:
CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C)C
Names:
1-[1-(4-ethoxyphenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone
Registries:
PubChem CID 786617
PubChem ID 8217947