NSC204986
Molecular Formula:
C
10
H
9
N
3
O
2
InChI:
InChI=1/C10H9N3O2/c1-15-8(14)3-2-7-6-13-10-9(7)11-4-5-12-10/h2-6H,1H3,(H,12,13)/f/h13H
InChIKey:
InChIKey=GOJFUNLAWRWBDG-NDKGDYFDCV
SMILES:
COC(=O)C=CC1=CNC2=NC=CN=C12
Names:
methyl 3-(2,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)prop-2-enoate
NSC204986
Registries:
PubChem CID 5357816
PubChem ID 124691