2-[1-[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethylidene]indene-1,3-dione
Molecular Formula:
C
23
H
23
N
2
O
4
+
InChI:
InChI=1/C23H22N2O4/c1-15(21-22(26)17-4-2-3-5-18(17)23(21)27)25-10-8-24(9-11-25)13-16-6-7-19-20(12-16)29-14-28-19/h2-7,12H,8-11,13-14H2,1H3/p+1/fC23H23N2O4/h24H/q+1
InChIKey:
InChIKey=UIZLFHHDFWAQMW-WEKFMQKJCC
SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5
Names:
2-[1-[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethylidene]indene-1,3-dione
Registries:
PubChem CID 4120908
PubChem ID 6050105
