SDCCGMLS-0029613.P002

Molecular Formula: C13H9ClN4O


InChI: InChI=1/C13H9ClN4O/c14-9-3-1-4-10(7-9)17-13(19)11-8-16-18-6-2-5-15-12(11)18/h1-8H,(H,17,19)/f/h17H

InChIKey: InChIKey=BQWYLULTMMYNLR-HCKMINDGCB
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C2=C3N=CC=CN3N=C2

Names:
    N-(3-chlorophenyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
    SDCCGMLS-0029613.P002

Registries:
    PubChem CID 2226541
    PubChem ID 11535197