NSC296221
Molecular Formula:
C
11
H
13
N
3
O
2
InChI:
InChI=1/C11H13N3O2/c1-3-16-10(15)6-9-7-14-5-4-8(2)12-11(14)13-9/h4-5,7H,3,6H2,1-2H3
InChIKey:
InChIKey=DVWYJRUVUDLYFK-UHFFFAOYAP
SMILES:
CCOC(=O)CC1=CN2C=CC(=NC2=N1)C
Names:
ethyl 2-(4-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetate
NSC296221
61830-69-1
Registries:
PubChem CID 326090
PubChem ID 146964