PubChem3260530
Molecular Formula:
C
11
H
10
N
2
O
InChI:
InChI=1/C11H10N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2
InChIKey:
InChIKey=FBGOGHDRVWRWSS-UHFFFAOYAU
SMILES:
C1CN=C2C3=CC=CC=C3C(=O)N2C1
Names:
PubChem3260530
Registries:
PubChem CID 2803168
PubChem ID 3260530