2-cyano-3-[1-[(3-fluorophenyl)methyl]indol-3-yl]prop-2-enamide
Molecular Formula:
C
19
H
14
FN
3
O
InChI:
InChI=1/C19H14FN3O/c20-16-5-3-4-13(8-16)11-23-12-15(9-14(10-21)19(22)24)17-6-1-2-7-18(17)23/h1-9,12H,11H2,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=IHOOVMSYRXEALA-MRSUPTMICD
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)C=C(C#N)C(=O)N
Names:
2-cyano-3-[1-[(3-fluorophenyl)methyl]indol-3-yl]prop-2-enamide
Registries:
PubChem CID 4467497
PubChem ID 6587170