EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13NO |
| Net Charge | 0 |
| Average Mass | 187.242 |
| Monoisotopic Mass | 187.09971 |
| SMILES | [H]C#CC([H])([H])N([H])[C@@]1([H])c2c([H])c(O[H])c([H])c([H])c2C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C12H13NO/c1-2-7-13-12-6-4-9-3-5-10(14)8-11(9)12/h1,3,5,8,12-14H,4,6-7H2/t12-/m1/s1 |
| InChIKey | NRSDGDXUWMMUEV-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL (CHEBI:45246) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol | PDBeChem |
| (3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RHP | PDBeChem |