Molecular Formula: C16H20N2O2S
InChI: InChI=1/C16H20N2O2S/c1-3-20-16(19)12(10-17)15(21-4-2)14-9-11-7-5-6-8-13(11)18-14/h9,18H,3-8H2,1-2H3
InChIKey: InChIKey=CEZMKFUZEANOJM-UHFFFAOYAG
SMILES: CCOC(=O)C(=C(C1=CC2=C(N1)CCCC2)SCC)C#N
Names:
ethyl 2-cyano-3-ethylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enoate
Registries:
PubChem CID 3610433
PubChem ID 9763968