EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N3O2 |
| Net Charge | 0 |
| Average Mass | 295.342 |
| Monoisotopic Mass | 295.13208 |
| SMILES | CC1Cc2cc3c(cc2C(c2ccc(N)cc2)=NN1)OCO3 |
| InChI | InChI=1S/C17H17N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8,10,19H,6,9,18H2,1H3 |
| InChIKey | AQTITSBNGSVQNZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GYKI 52895 (CHEBI:79613) is a benzodioxoles (CHEBI:38298) |
| Synonym | Source |
|---|---|
| 4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15094 | KEGG COMPOUND |