SDCCGMLS-0065280.P001
Molecular Formula:
C
16
H
11
N
3
O
2
InChI:
InChI=1/C16H11N3O2/c17-13(20)8-19-16(21)12-7-3-6-10-9-4-1-2-5-11(9)15(18-19)14(10)12/h1-7H,8H2,(H2,17,20)/f/h17H2
InChIKey:
InChIKey=HTTIHGKTBPPICY-HVXXBKQBCR
SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=NN(C4=O)CC(=O)N
Names:
SDCCGMLS-0065280.P001
Registries:
PubChem CID 2052804
PubChem ID 11536193
