PubChem3282107
Molecular Formula:
C
12
H
12
N
2
O
2
InChI:
InChI=1/C12H12N2O2/c15-11-9-5-1-2-6-10(9)12(16)14-8-4-3-7-13(11)14/h1-2,5-6H,3-4,7-8H2
InChIKey:
InChIKey=XTWFZINIRRGBLT-UHFFFAOYAB
SMILES:
C1CCN2C(=O)C3=CC=CC=C3C(=O)N2C1
Names:
PubChem3282107
Registries:
PubChem CID 2821891
PubChem ID 3282107