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CHEBI:122073 - 4-methoxy-N-(2-pyrrolylidenemethyl)aniline
| Formula | C12H12N2O |
| Net Charge | 0 |
| Average Mass | 200.241 |
| Monoisotopic Mass | 200.09496 |
| SMILES | COc1ccc(NC=C2C=CC=N2)cc1 |
| InChI | InChI=1S/C12H12N2O/c1-15-12-6-4-10(5-7-12)14-9-11-3-2-8-13-11/h2-9,14H,1H3 |
| InChIKey | JUGQSNQQFZZWTJ-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) |
| 4-methoxy-N-(2-pyrrolylidenemethyl)aniline (CHEBI:122073) is a aromatic ether (CHEBI:35618) |
| 4-methoxy-N-(2-pyrrolylidenemethyl)aniline (CHEBI:122073) is a substituted aniline (CHEBI:48975) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33516 | LINCS |