1-[1-(2-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone
Molecular Formula:
C
17
H
14
ClNO
2
InChI:
InChI=1/C17H14ClNO2/c1-10-17(11(2)20)13-9-12(21)7-8-15(13)19(10)16-6-4-3-5-14(16)18/h3-9,21H,1-2H3
InChIKey:
InChIKey=GRGLJBQFELKUOE-UHFFFAOYAV
SMILES:
CC1=C(C2=C(N1C3=CC=CC=C3Cl)C=CC(=C2)O)C(=O)C
Names:
1-[1-(2-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone
Registries:
PubChem CID 2321732
PubChem ID 6041950