PubChem10253435
Molecular Formula:
C
15
H
14
N
2
O
2
InChI:
InChI=1/C15H14N2O2/c1-9-8-16-14(12(19)6-7-18)15-13(9)10-4-2-3-5-11(10)17-15/h2-5,8,17-18H,6-7H2,1H3
InChIKey:
InChIKey=LXWBBBQUPXDVAN-UHFFFAOYAD
SMILES:
CC1=CN=C(C2=C1C3=CC=CC=C3N2)C(=O)CCO
Names:
PubChem10253435
Registries:
PubChem CID 158812
PubChem ID 10253435