Molecular Formula: C13H16N4
InChI: InChI=1/C13H16N4/c1-8-7-13(15-10(3)14-8)17-12-6-4-5-11(12)9(2)16-17/h7H,4-6H2,1-3H3
InChIKey: InChIKey=LNXSGMFEVKDFDJ-UHFFFAOYAM
SMILES: CC1=CC(=NC(=N1)C)N2C3=C(CCC3)C(=N2)C
Names:
8-(2,6-dimethylpyrimidin-4-yl)-6-methyl-7,8-diazabicyclo[3.3.0]octa-6,9-diene
Registries:
PubChem CID 748608
PubChem ID 8200737