PubChem10299157
Molecular Formula:
C
11
H
10
N
2
O
2
InChI:
InChI=1/C11H10N2O2/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15/h1-4,9,14H,5-6H2/t9-/m0/s1
InChIKey:
InChIKey=SDIVYZXRQHWCKF-VIFPVBQEBO
SMILES:
C1CN2C(=NC3=CC=CC=C3C2=O)C1O
Names:
PubChem10299157
Registries:
PubChem CID 442935
PubChem ID 10299157