PubChem4857885
Molecular Formula:
C
14
H
14
N
2
O
InChI:
InChI=1/C14H14N2O/c1-9-14-11(6-7-16(9)2)12-8-10(17-3)4-5-13(12)15-14/h4-8H,1-3H3
InChIKey:
InChIKey=GKOBEAWUMYEQIP-UHFFFAOYAF
SMILES:
CC1=C2C(=C3C=C(C=CC3=N2)OC)C=CN1C
Names:
PubChem4857885
Registries:
PubChem CID 264632
PubChem ID 4857885