HFI
Summary
| Name: | 1-methyl-9~{H}-pyrido[3,4-b]indol-7-ol |
| Synonyms: | harmol |
| Formula: | C12 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 198.221 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1-methyl-9~{H}-pyrido[3,4-b]indol-7-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | SATMZMMKDDTOSQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1nccc2c1[nH]c3cc(O)ccc23 |
| SMILES | CACTVS | 3.385 | Cc1nccc2c1[nH]c3cc(O)ccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c2c(ccn1)c3ccc(cc3[nH]2)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2c(ccn1)c3ccc(cc3[nH]2)O |
