| PDB CCD ID: | HFI | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C12 H10 N2 O | ||||||
| InChI: | InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3 | ||||||
| InChIKey: | SATMZMMKDDTOSQ-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 1-methyl-9~{H}-pyrido[3,4-b]indol-7-ol; harmol | ||||||
| ChEMBL: | CHEMBL14285 | ||||||
| ZINC: | ZINC000005765036 |
Reference: