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aplindore
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| Product Name | aplindore |
| Synonyms | (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one;(2S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino[2,3-e]indol-8-one;8H-1,4-DIOXINO(2,3-E)INDOL-8-ONE, 2,3,7,9-TETRAHYDRO-2-(((PHENYLMETHYL)AMINO)METHYL)-, (2S)-;CHEMBL2110659;(S)-2-((Benzylamino)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one;(2S)-2-[(benzylamino)methyl]-2,3,8,9-tetrahydro-7H-[1,4]dioxino[2,3-e]indol-8-one;UNII-Q5O76TA0ML;Palindore [INN];(2S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino(2,3-e)indol-8-one;DYJIKHYBKVODAC-ZDUSSCGKSA-N;CHEBI:230598;DTXSID60870185;Q5O76TA0ML;Aplindore;(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;SCHEMBL119499;DB06620;NS00069656;189681-70-7;Aplindore [INN];(2S)-2-((BENZYLAMINO)METHYL)-2,3,7,9-TETRAHYDRO-8H-(1,4)DIOXINO(2,3-E)INDOL-8-ONE;Palindore |
| Catalog No. | A-2639 |
| CAS No. | 189681-70-7 |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.34712 |
| Smile Code | C1[C@@H](OC2=C(O1)C=CC3=C2CC(=O)N3)CNCC4=CC=CC=C4 |
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