Molecular Formula: C11H9N3
InChI: InChI=1/C11H9N3/c1-7-8-4-2-3-5-10(8)14-11(13)9(7)6-12/h2-5H,1H3,(H2,13,14)/f/h13H2
InChIKey: InChIKey=DXXUIIMDJKUSES-DLGLGFIGCM
SMILES: CC1=C(C(=NC2=CC=CC=C12)N)C#N
Names:
2-amino-4-methyl-quinoline-3-carbonitrile
Registries:
PubChem CID 603064
PubChem ID 4855955