2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide
Molecular Formula:
C
19
H
14
FN
3
O
InChI:
InChI=1/C19H14FN3O/c20-16-7-5-13(6-8-16)11-23-12-15(9-14(10-21)19(22)24)17-3-1-2-4-18(17)23/h1-9,12H,11H2,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=YVXTZIBVGNMKFW-MRSUPTMICG
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=C(C#N)C(=O)N
Names:
2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide
Registries:
PubChem CID 4467258
PubChem ID 6586890