SDCCGMLS-0024114.P002
Molecular Formula:
C
14
H
12
N
2
O
2
InChI:
InChI=1/C14H12N2O2/c1-3-16-13(17)11-8(2)15-10-7-5-4-6-9(10)12(11)14(16)18/h4-7H,3H2,1-2H3
InChIKey:
InChIKey=IXTZPJVJZAEKEW-UHFFFAOYAB
SMILES:
CCN1C(=O)C2=C(C1=O)C3=CC=CC=C3N=C2C
Names:
SDCCGMLS-0024114.P002
Registries:
PubChem CID 891673
PubChem ID 11534680