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FEATURES

NAMES

canSAR41041
M3E

SMILES

O=c1cc(-c2ccccc2)[nH]c(=O)[nH] ...

InChI

InChI=1S/C10H8N2O2/c13-9-6-8(1 ...

MOLECULAR FORMULA

C10H8N2O2

CROSS REFERENCES

canSAR

41041

ChEMBL

CHEMBL3288032

PDB

M3E

Chemical Standardization Software

M3E

Compound Synopsis

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