1,2,3,4-tetrahydroquinolin-8-ol
Molecular Formula:
C
9
H
11
NO
InChI:
InChI=1/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2
InChIKey:
InChIKey=WYKWUPMZBGOFOV-UHFFFAOYAI
SMILES:
C1CC2=C(C(=CC=C2)O)NC1
Names:
NSC48890
1,2,3,4-tetrahydroquinolin-8-ol
6640-50-2
Registries:
PubChem CID 241490
PubChem ID 101280