Systematic / IUPAC Name: 1-Methyl-9H-pyrido[3,4-b]indole
ID: Reference14027
Other Names:
Harmane;
AA-2663
Formula: C12H10N2
Class: Endogenous Metabolites
Harman mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 125 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/21/2026 8:42:39 PM |
| InChI | InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3 |
| InChI Key | PSFDQSOCUJVVGF-UHFFFAOYSA-N |
| Canonical SMILES | Cc1nccc2c1[nH]c1ccccc12 |
| CAS | |
| Splash | |
| Other Names |
Harmane; AA-2663 |
| ChemSpider | 4444755 |
| ChEMBL | CHEMBL12014 |
| HMDb | HMDB0035196; HMDB35196 |
| PubChem | 5281404 |
| Wikipedia | Harmane |
| ChEBI | CHEBI:5623 |
| KEGG | C09209 |