Molecular Formula: C10H10N2
InChI: InChI=1/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)/f/h11H2
InChIKey: InChIKey=COCFIBRMFPWUDW-QMLCPYSLCA
SMILES: CC1=NC2=CC=CC=C2C(=C1)N
Names:
2-methylquinolin-4-amine
Registries:
PubChem CID 81116
PubChem ID 10218401