ZINC06055137
Molecular Formula:
C
22
H
18
N
2
O
5
InChI:
InChI=1/C22H18N2O5/c23-10-5-11-24-12-16(15-6-1-2-7-17(15)24)18(25)13-28-22(26)21-14-27-19-8-3-4-9-20(19)29-21/h1-4,6-9,12,21H,5,11,13-14H2/t21-/m1/s1
InChIKey:
InChIKey=APXPQJQFEABXDG-OAQYLSRUBG
SMILES:
C1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)C3=CN(C4=CC=CC=C43)CCC#N
Names:
ZINC06055137
[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethyl] (9R)-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxylate
Registries:
PubChem CID 7861593
PubChem ID 13168615