ethyl (Z)-2-cyano-3-(2-ethoxy-1-ethyl-indol-3-yl)prop-2-enoate
Molecular Formula:
C
18
H
20
N
2
O
3
InChI:
InChI=1/C18H20N2O3/c1-4-20-16-10-8-7-9-14(16)15(17(20)22-5-2)11-13(12-19)18(21)23-6-3/h7-11H,4-6H2,1-3H3/b13-11-
InChIKey:
InChIKey=OHGSVGPEOIZQDE-QBFSEMIEBN
SMILES:
CCN1C2=CC=CC=C2C(=C1OCC)C=C(C#N)C(=O)OCC
Names:
ethyl (Z)-2-cyano-3-(2-ethoxy-1-ethyl-indol-3-yl)prop-2-enoate
Registries:
PubChem CID 760039
PubChem ID 8205959