PubChem6608378
Molecular Formula:
C
11
H
12
N
2
O
2
InChI:
InChI=1/C11H12N2O2/c14-8-1-2-9-7(5-8)6-13-4-3-10(15)11(13)12-9/h1-2,5,10,14-15H,3-4,6H2
InChIKey:
InChIKey=WEFMOGRHGUPGMA-UHFFFAOYAX
SMILES:
C1CN2CC3=C(C=CC(=C3)O)N=C2C1O
Names:
PubChem6608378
Registries:
PubChem CID 4486241
PubChem ID 6608378