Molecular Formula: C12H13N
InChI: InChI=1/C12H13N/c1-8-5-4-6-11-9(2)7-10(3)13-12(8)11/h4-7H,1-3H3
InChIKey: InChIKey=UAPYNUQREMCVSV-UHFFFAOYAS
SMILES: CC1=CC=CC2=C1N=C(C=C2C)C
Names:
2,4,8-trimethylquinoline
Registries:
PubChem CID 87645
PubChem ID 10222540
