Molecular Formula: C13H10N2O
InChI: InChI=1/C13H10N2O/c14-8-11-7-10-4-1-3-9-5-2-6-15(12(9)10)13(11)16/h1,3-4,7H,2,5-6H2
InChIKey: InChIKey=XQUIDPSHXPJCIB-UHFFFAOYAX
SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C#N
Names:
PubChem8394029
Registries:
PubChem CID 4232955
PubChem ID 8394029
