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CHEBI:44078 - 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE
| Formula | C8H9NO2 |
| Net Charge | 0 |
| Average Mass | 151.165 |
| Monoisotopic Mass | 151.06333 |
| SMILES | [H]c1c([H])c(C([H])([H])N([H])[H])c([H])c2c1OC([H])([H])O2 |
| InChI | InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2 |
| InChIKey | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE (CHEBI:44078) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(1,3-benzodioxol-5-yl)methanamine | PDBeChem |
| 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MR1 | PDBeChem |