Molecular Formula: C9H10N2
InChI: InChI=1/C9H10N2/c1-7-4-5-8(10-2)6-9(7)11-3/h4-6H,2-3H2,1H3
InChIKey: InChIKey=KWGIVCSMLQWDTK-UHFFFAOYAJ
SMILES: CC1=C(C=C(C=C1)N=C)N=C
Names:
N-[4-methyl-3-(methylideneamino)phenyl]methanimine
Registries:
PubChem CID 344272
PubChem ID 4821499