SDCCGMLS-0033439.P002

Molecular Formula: C₁₅H₁₃N₅O

InChI: InChI=1/C15H13N5O/c21-14(13-17-15-16-7-3-8-20(15)18-13)19-9-6-11-4-1-2-5-12(11)10-19/h1-5,7-8H,6,9-10H2

InChIKey: InChIKey=UVHURNBGIJZQSI-UHFFFAOYAQ
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=NN4C=CC=NC4=N3

Names:
    SDCCGMLS-0033439.P002
    3,4-dihydro-1H-isoquinolin-2-yl-(1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methanone

Registries:
    PubChem CID 821814
    PubChem ID 11535105