EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O |
| Net Charge | 0 |
| Average Mass | 174.203 |
| Monoisotopic Mass | 174.07931 |
| SMILES | O=C1CC2c3ccccc3NC2N1 |
| InChI | InChI=1S/C10H10N2O/c13-9-5-7-6-3-1-2-4-8(6)11-10(7)12-9/h1-4,7,10-11H,5H2,(H,12,13) |
| InChIKey | LQLOEYGFXFPCOQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3a,8,8a-Tetrahydropyrrolo[2,3-b]indol-2(1H)-one (CHEBI:195383) is a pyrroloindole (CHEBI:48133) |