| SpectraBase Compound ID | 7jBRymPqlEW |
|---|---|
| InChI | InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3 |
| InChIKey | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C13H12N2O |
| Exact Mass | 212.094963 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2ZVLXc2Fuom |
|---|---|
| Name | Harmine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O |
| InChI | InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3 |
| InChIKey | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Molecular Weight | 212.252 g/mol |
| SMILES | [nH]1c2cc(ccc2c2ccnc(c12)C)OC |
| SPLASH | splash10-03xr-2940000000-dbc04563c04f80baf3ee |
| Source of Spectrum | SWG-33-1801-0 |
| Synonyms | 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole |
| Wiley ID | 1809388 |