EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2 |
| Net Charge | 0 |
| Average Mass | 309.369 |
| Monoisotopic Mass | 309.14773 |
| SMILES | CCn1c2ccc(C(C)=NO)cc2c2cc(C(C)=NO)ccc21 |
| InChI | InChI=1S/C18H19N3O2/c1-4-21-17-7-5-13(11(2)19-22)9-15(17)16-10-14(12(3)20-23)6-8-18(16)21/h5-10,22-23H,4H2,1-3H3 |
| InChIKey | SMADFIJMWGFTLC-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[9-ethyl-6-(1-hydroxyiminoethyl)-3-carbazolyl]ethanone oxime (CHEBI:114685) is a carbazoles (CHEBI:48513) |
| 1-[9-ethyl-6-(1-hydroxyiminoethyl)-3-carbazolyl]ethanone oxime (CHEBI:114685) is a ketoxime (CHEBI:24983) |
| 1-[9-ethyl-6-(1-hydroxyiminoethyl)-3-carbazolyl]ethanone oxime (CHEBI:114685) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| N,N'-[(9-ethyl-9H-carbazole-3,6-diyl)dieth-1-yl-1-ylidene]dihydroxylamine |
| Manual Xrefs | Databases |
|---|---|
| LSM-26147 | LINCS |