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Aplindore

Molecular formula:C18H18N2O3
Average mass:310.353
Monoisotopic mass:310.131742
ChemSpider ID:139676
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1 of 1 defined stereocentres

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Wikipedia

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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-on

[German]

[ACD/IUPAC Name]

(2S)-2-[(Benzylamino)methyl]-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one

[ACD/IUPAC Name]

(2S)-2-[(Benzylamino)méthyl]-2,3,7,9-tétrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one

[French]

[ACD/IUPAC Name]

(2S)-2-[(benzylamino)methyl]-2H,3H,7H,8H,9H-[1,4]dioxino[2,3-e]indol-8-one

189681-70-7

[RN]

8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-

[ACD/Index Name]

Aplindore

[Wiki] link-icon

Q5O76TA0ML

[UNII]
Unverified

(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-[1,4]dioxino[3,2-e]indol-8-one

(2S)-2-[(phenylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[3,2-e]indol-8-one

(S)-2-((Benzylamino)methyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one

Palindore

[INN]
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