Molecular Formula: C11H11ClN2
InChI: InChI=1/C11H11ClN2/c1-7-8-4-2-3-5-10(8)14-11(12)9(7)6-13/h2-5H2,1H3
InChIKey: InChIKey=NTLIOKDJTMTGAV-UHFFFAOYAV
SMILES: CC1=C(C(=NC2=C1CCCC2)Cl)C#N
Names:
2-chloro-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4056139
PubChem ID 11566885