EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O |
| Net Charge | 0 |
| Average Mass | 188.230 |
| Monoisotopic Mass | 188.09496 |
| SMILES | OC1CCN2Cc3ccccc3N=C12 |
| InChI | InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2 |
| InChIKey | YIICVSCAKJMMDJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,3,9-Tetrahydropyrrolo[2,1-b]quinazolin-3-ol (CHEBI:181180) is a quinazolines (CHEBI:38530) |
| IUPAC Name |
|---|
| 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol |