PubChem10229591
Molecular Formula:
C
12
H
14
N
2
O
InChI:
InChI=1/C12H14N2O/c1-7-12-9(4-5-13-7)10-6-8(15)2-3-11(10)14-12/h2-3,6-7,13-15H,4-5H2,1H3
InChIKey:
InChIKey=GHKJDZJAHHVUTD-UHFFFAOYAL
SMILES:
CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O
Names:
PubChem10229591
Registries:
PubChem CID 98248
PubChem ID 10229591