[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(2-furyl)methanone
Molecular Formula:
C
21
H
16
ClNO
3
InChI:
InChI=1/C21H16ClNO3/c22-17-7-2-4-9-19(17)26-13-11-23-14-16(15-6-1-3-8-18(15)23)21(24)20-10-5-12-25-20/h1-10,12,14H,11,13H2
InChIKey:
InChIKey=GESPHFISVJQYHB-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C(=O)C4=CC=CO4
Names:
[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(2-furyl)methanone
Registries:
PubChem CID 4127208
PubChem ID 6058531