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| Synonyms | (S)-alpha-amino-1H-indole-3-propionamide monohydrochloride |
| Smile Code | Cl.NC(=O)[C@@H](N)CC1C2C(=CC=CC=2)NC=1 |
| InChI | InChI=1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m0./s1 |
| EINECS | 225-708-9 |
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