Molecular Formula: C16H14N2
InChI: InChI=1/C16H14N2/c1-11-10-16(13-7-2-4-8-14(13)17)18-15-9-5-3-6-12(11)15/h2-10H,17H2,1H3
InChIKey: InChIKey=YLLXQMXKVVPUMD-UHFFFAOYAD
SMILES: CC1=CC(=NC2=CC=CC=C12)C3=CC=CC=C3N
Names:
NSC52096
2-(4-methylquinolin-2-yl)aniline
6637-33-8
Registries:
PubChem CID 242968
PubChem ID 103239
