CAS 189681-70-7 Aplindore (HCID 158784)

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Basic information

CAS: 189681-70-7
Standard SMILES: O=C1Cc2c(ccc3c2O[C@@H](CNCc2ccccc2)CO3)N1
InChIKey: DYJIKHYBKVODAC-ZDUSSCGKSA-N
Molecular formula: C18H18N2O3
Average molar mass: 310.3 g/mol
Monoisotopic mass: 310.13174244

Overview

Aplindore is an organic molecular entity.

Names & identifiers

Preferred name: Aplindore
IUPAC: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

Names & synonyms

AplindorePalindore189681-70-7Aplindore [INN]Palindore [INN]aplindorUNII-Q5O76TA0MLQ5O76TA0ML(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-one8H-1,4-DIOXINO(2,3-E)INDOL-8-ONE, 2,3,7,9-TETRAHYDRO-2-(((PHENYLMETHYL)AMINO)METHYL)-, (2S)-

Show more names

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-one8H-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