2-[4-(9H-fluoren-9-yl)-2,3,5,6-tetrahydropyrazin-1-yl]acetamide
Molecular Formula:
C
19
H
23
N
3
O
+2
InChI:
InChI=1/C19H21N3O/c20-18(23)13-21-9-11-22(12-10-21)19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-8,19H,9-13H2,(H2,20,23)/p+2/fC19H23N3O/h21-22H,20H2/q+2
InChIKey:
InChIKey=UANPYRAXWNVMQR-UUUICAFXCI
SMILES:
C1C[NH+](CC[NH+]1CC(=O)N)C2C3=CC=CC=C3C4=CC=CC=C24
Names:
2-[4-(9H-fluoren-9-yl)-2,3,5,6-tetrahydropyrazin-1-yl]acetamide
Registries:
PubChem CID 4122161
PubChem ID 6051805