EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3O2 |
| Net Charge | 0 |
| Average Mass | 281.315 |
| Monoisotopic Mass | 281.11643 |
| SMILES | CCN1C(=O)C2(NNc3ccccc3O2)c2ccccc21 |
| InChI | InChI=1S/C16H15N3O2/c1-2-19-13-9-5-3-7-11(13)16(15(19)20)18-17-12-8-4-6-10-14(12)21-16/h3-10,17-18H,2H2,1H3 |
| InChIKey | LTQXESHHKQUOEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1'-ethyl-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one (CHEBI:94240) has functional parent α-amino acid (CHEBI:33704) |
| 1'-ethyl-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one (CHEBI:94240) is a organonitrogen compound (CHEBI:35352) |
| 1'-ethyl-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one (CHEBI:94240) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4863 | LINCS |