(E)-2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]prop-2-enamide
Molecular Formula:
C
20
H
15
Cl
2
N
3
O
2
InChI:
InChI=1/C20H15Cl2N3O2/c1-2-27-20-14(10-12(11-23)19(24)26)13-6-3-4-9-17(13)25(20)18-15(21)7-5-8-16(18)22/h3-10H,2H2,1H3,(H2,24,26)/b12-10+/f/h24H2
InChIKey:
InChIKey=LPACMEKVBRMONQ-VAEOKGDCDY
SMILES:
CCOC1=C(C2=CC=CC=C2N1C3=C(C=CC=C3Cl)Cl)C=C(C#N)C(=O)N
Names:
(E)-2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]prop-2-enamide
Registries:
PubChem CID 1069106
PubChem ID 3299670
