Dataset
Harmol
Chemical Info
| 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 |
|---|---|
| SMILES | CC1=C2NC3=C(C=CC(O)=C3)C2=CC=N1 |
| InChI Key | SATMZMMKDDTOSQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
| Exact Mass | 198.225 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301599 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:30:57.842166 |
| MetadataModified | 2025-02-09T18:33:23.511964 |
| MetadataPublished | 2019-03-28 |
| Related Molecule |