PubChem10265498
Molecular Formula:
C
13
H
16
N
2
O
InChI:
InChI=1/C13H16N2O/c1-8-5-10-11-6-9(16-2)3-4-12(11)15-13(10)7-14-8/h3-4,6,8,14-15H,5,7H2,1-2H3
InChIKey:
InChIKey=OHURUCZSTOINHS-UHFFFAOYAL
SMILES:
CC1CC2=C(CN1)NC3=C2C=C(C=C3)OC
Names:
PubChem10265498
Registries:
PubChem CID 202976
PubChem ID 10265498