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| Formula | C12H13NO |
| Net Charge | 0 |
| Average Mass | 187.242 |
| Monoisotopic Mass | 187.09971 |
| SMILES | [H]Oc1c([H])c([H])c([H])c2c1C([H])([H])C([H])([H])[C@@]2([H])/N=C(\[H])C([H])=C([H])[H] |
| InChI | InChI=1S/C12H13NO/c1-2-8-13-11-7-6-10-9(11)4-3-5-12(10)14/h2-5,8,11,14H,1,6-7H2/b13-8+/t11-/m1/s1 |
| InChIKey | OFWOPQIDDNCCLL-KAQJVSAMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN (CHEBI:45419) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1-[(1E)-prop-2-en-1-ylideneamino]-2,3-dihydro-1H-inden-4-ol | PDBeChem |
| 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RM2 | PDBeChem |