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| Formula | C12H9NO2 |
| Net Charge | 0 |
| Average Mass | 199.209 |
| Monoisotopic Mass | 199.06333 |
| SMILES | O=C1C=CC(=Nc2ccc(O)cc2)C=C1 |
| InChI | InChI=1S/C12H9NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,14H |
| InChIKey | RSAZYXZUJROYKR-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| indophenol (CHEBI:50428) has role dye (CHEBI:37958) |
| indophenol (CHEBI:50428) is a quinone imine (CHEBI:50193) |
| Incoming Relation(s) |
| N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine (CHEBI:27451) has functional parent indophenol (CHEBI:50428) |
| 2,6-dichloroindophenol (CHEBI:945) has functional parent indophenol (CHEBI:50428) |
| IUPAC Name |
|---|
| 4-[(4-hydroxyphenyl)imino]cyclohexa-2,5-dien-1-one |
| Synonyms | Source |
|---|---|
| Benzenoneindophenol | ChemIDplus |
| N-(4-Hydroxyphenyl)-p-benzoquinone monoimine | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| Indophenol | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2095656 | Reaxys |
| CAS:500-85-6 | ChemIDplus |