PubChem10228980
Molecular Formula:
C
11
H
9
NO
InChI:
InChI=1/C11H9NO/c13-10-6-5-8-7-3-1-2-4-9(7)12-11(8)10/h1-4,12H,5-6H2
InChIKey:
InChIKey=VFWIQXDDUMNRKG-UHFFFAOYAO
SMILES:
C1CC(=O)C2=C1C3=CC=CC=C3N2
Names:
PubChem10228980
Registries:
PubChem CID 97490
PubChem ID 10228980