SDCCGMLS-0037085.P002

Molecular Formula: C₁₃H₁₃N₃O

InChI: InChI=1/C13H13N3O/c14-13-11(16-8-4-7-10(16)15-13)12(17)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,14H2

InChIKey: InChIKey=VVEDXIBGXSGGQF-UHFFFAOYAW
SMILES: C1CC2=NC(=C(N2C1)C(=O)C3=CC=CC=C3)N

Names:
    SDCCGMLS-0037085.P002
    (3-amino-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)-phenyl-methanone

Registries:
    PubChem CID 755897
    PubChem ID 11534441