4-chloro-2,8-dimethyl-quinolin-5-amine
Molecular Formula:
C
11
H
11
ClN
2
InChI:
InChI=1/C11H11ClN2/c1-6-3-4-9(13)10-8(12)5-7(2)14-11(6)10/h3-5H,13H2,1-2H3
InChIKey:
InChIKey=YIRDTSIVFDYDSR-UHFFFAOYAX
SMILES:
CC1=C2C(=C(C=C1)N)C(=CC(=N2)C)Cl
Names:
4-chloro-2,8-dimethyl-quinolin-5-amine
Registries:
PubChem CID 1502199
PubChem ID 6016876