| PDB CCD ID: | M42 | ||||||||
| Number of entries in BioLiP: | 3 | ||||||||
| Chemical formula: | C11 H9 N O3 | ||||||||
| InChI: | InChI=1S/C11H9NO3/c1-6-4-9(13)12-10-7(6)2-3-8-11(10)15-5-14-8/h2-4H,5H2,1H3,(H,12,13) | ||||||||
| InChIKey: | XCKXJOHJSMHNFE-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 6-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one | ||||||||
| ChEMBL: | CHEMBL482693 | ||||||||
| ZINC: | ZINC000045483732 |
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