PubChem4823231
Molecular Formula:
C
13
H
12
N
2
O
2
InChI:
InChI=1/C13H12N2O2/c1-3-13(2)12(17)14-10-8-6-4-5-7-9(8)11(16)15(10)13/h4-7H,3H2,1-2H3
InChIKey:
InChIKey=BOINSNOEPCWAMQ-UHFFFAOYAB
SMILES:
CCC1(C(=O)N=C2N1C(=O)C3=CC=CC=C32)C
Names:
PubChem4823231
Registries:
PubChem CID 3563191
PubChem ID 4823231