EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13N |
| Net Charge | 0 |
| Average Mass | 171.243 |
| Monoisotopic Mass | 171.10480 |
| SMILES | [H]C#CC([H])([H])N([H])[C@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1 |
| InChIKey | RUOKEQAAGRXIBM-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-PROPARGYL-1(S)-AMINOINDAN (CHEBI:45570) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine | PDBeChem |
| N-PROPARGYL-1(S)-AMINOINDAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RSA | PDBeChem |