Compound Report Overview
Compound Name:
AZOLIMINE
Compound Identifier:
705208
Mol Structure 2D:
705208
Molecular Weight:
189
Formula:
C10 H11 N3 O
Development Status:
Preclinical
SMILES:
CN1C(=N)N(CC1=O)c2ccccc2
Compound SMILES
| Compound | SMILES | View |
|---|---|---|
| AZOLIMINE | CN1C(=N)N(CC1=O)c2ccccc2 | View |