3-(1H-indol-3-yl)-1-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)prop-2-en-1-one
Molecular Formula:
C
16
H
20
N
3
O
+
InChI:
InChI=1/C16H19N3O/c1-18-8-10-19(11-9-18)16(20)7-6-13-12-17-15-5-3-2-4-14(13)15/h2-7,12,17H,8-11H2,1H3/p+1/fC16H20N3O/h18H/q+1
InChIKey:
InChIKey=FJPHFHFDNLYZHJ-VWLDILDSCJ
SMILES:
C[NH+]1CCN(CC1)C(=O)C=CC2=CNC3=CC=CC=C32
Names:
3-(1H-indol-3-yl)-1-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 3575984
PubChem ID 4847295
