Bevorzugter Name Aplindore
IUPAC (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
Englischer Name 8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-
Summenformel C18
Molmasse 310.35 Namen und Synonyme Aplindore Palindore 189681-70-7 Aplindore [INN] Palindore [INN] aplindor UNII-Q5O76TA0ML Q5O76TA0ML (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 (2S)-2-[(benzylamino)methyl]-2H,3H,7H,8H,9H-[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)-
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aplindorum (2S)-2-((benzylamino)methyl)-2H,3H,7H,8H,9H-(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)- RefChem:113432 (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one (S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one (S)-2-((Benzylamino)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one
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