SDCCGMLS-0039894.P002

Molecular Formula: C15H13N5O


InChI: InChI=1/C15H13N5O/c1-21-9-12-13(10-5-3-2-4-6-10)15-18-8-11(7-16)14(17)20(15)19-12/h2-6,8H,9,17H2,1H3

InChIKey: InChIKey=OWQOLLKJLROVGT-UHFFFAOYAK
SMILES: COCC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C#N)N

Names:
    SDCCGMLS-0039894.P002
    2-amino-8-(methoxymethyl)-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carbonitrile

Registries:
    PubChem CID 2235995
    PubChem ID 11535305