1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-phenoxy-ethanone
Molecular Formula:
C
19
H
19
NO
3
InChI:
InChI=1/C19H19NO3/c1-13-19(18(21)12-23-14-7-5-4-6-8-14)16-11-15(22-3)9-10-17(16)20(13)2/h4-11H,12H2,1-3H3
InChIKey:
InChIKey=OEFCFRLCYXIPDM-UHFFFAOYAU
SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC=CC=C3
Names:
1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-phenoxy-ethanone
Registries:
PubChem CID 900025
PubChem ID 3293359