2-dimethylaminoquinolin-8-ol
Molecular Formula:
C
11
H
12
N
2
O
InChI:
InChI=1/C11H12N2O/c1-13(2)10-7-6-8-4-3-5-9(14)11(8)12-10/h3-7,14H,1-2H3
InChIKey:
InChIKey=LGPJCCZQFZBUON-UHFFFAOYAL
SMILES:
CN(C)C1=NC2=C(C=CC=C2O)C=C1
Names:
2-dimethylaminoquinolin-8-ol
Registries:
PubChem CID 1380877
PubChem ID 3300271