1,2,3,4-tetrahydroquinolin-6-ol
Molecular Formula:
C
9
H
11
NO
InChI:
InChI=1/C9H11NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2
InChIKey:
InChIKey=CTJSPUFGQNVJJP-UHFFFAOYAK
SMILES:
C1CC2=C(C=CC(=C2)O)NC1
Names:
1,2,3,4-tetrahydroquinolin-6-ol
Registries:
PubChem CID 76897
PubChem ID 8198433