5-methyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
10
H
10
N
2
O
InChI:
InChI=1/C10H10N2O/c1-7-6-10(13)12-9-5-3-2-4-8(9)11-7/h2-5H,6H2,1H3,(H,12,13)/f/h12H
InChIKey:
InChIKey=AFHSLLLKMSITIA-XWKXFZRBCJ
SMILES:
CC1=NC2=CC=CC=C2NC(=O)C1
Names:
5-methyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 80469
PubChem ID 10217992