(R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
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Basic information
| GHS | |
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| Smiles | N([C@@H]1CCC2=CC=CC=C12)CC#C |
| 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-/m1/s1 |
| InchiKey | RUOKEQAAGRXIBM-GFCCVEGCSA-N |
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