SDCCGMLS-0064509.P001
Molecular Formula:
C
14
H
12
N
2
O
2
InChI:
InChI=1/C14H12N2O2/c17-13-11-8-4-5-9(7-8)12(11)14(18)16(13)10-3-1-2-6-15-10/h1-6,8-9,11-12H,7H2
InChIKey:
InChIKey=VOMLWUQRCXRNBP-UHFFFAOYAB
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=N4
Names:
SDCCGMLS-0064509.P001
Registries:
PubChem CID 2831235
PubChem ID 11535358