EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10N2O |
| Net Charge | 0 |
| Average Mass | 198.225 |
| Monoisotopic Mass | 198.07931 |
| SMILES | Cc1nccc2c1nc1cc(=O)ccc12 |
| InChI | InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3 |
| InChIKey | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one (CHEBI:95347) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6720 | LINCS |