| SpectraBase Spectrum ID |
8JMk5qrMsJk |
| Name |
Harmine-M (O-desmethyl) |
| CAS Registry Number |
487-03-6 |
| Classification |
Pharmaceutical drug, antidepressive MAO inhibitor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
198.079312949 u |
| Formula |
C12H10N2O |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
198.225 g/mol |
| Nominal Mass |
198 u |
| Quality |
993 |
| Retention Index |
1705 |
| SMILES |
OC=1C=C2C(C3=C(N2)C(=NC=C3)C)=CC1 |
| SPLASH |
splash10-0002-4900000000-946261203a07d38468de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
9H-Pyrido[3,4-b]indol-7-ol
1-Methyl-9H-pyrido[3,4-b]indol-7-ol
1-Methyl-harmol
1-Methyl-9H-beta-carbolin-7-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009670 |
