2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enamide
Molecular Formula:
C
19
H
14
FN
3
O
InChI:
InChI=1/C19H14FN3O/c20-17-7-3-1-5-13(17)11-23-12-15(9-14(10-21)19(22)24)16-6-2-4-8-18(16)23/h1-9,12H,11H2,(H2,22,24)/f/h22H2
InChIKey:
InChIKey=DGYYKRJKEJXQGO-MRSUPTMICF
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N)F
Names:
2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enamide
Registries:
PubChem CID 4467056
PubChem ID 6586649