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205369-12-6

205369-12-6 Structure

205369-12-6 Structure
IdentificationBack Directory
[Name]

(R)-N-Acetyl-5-bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole
[CAS]

205369-12-6
[Synonyms]

(R)-1-acetyl-5-bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole
(R)-N-Acetyl-5-bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole
1-acetyl-5-bromo-3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indole
1-(5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone
1-[5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone
(R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone
Ethanone, 1-[5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-1-yl]-
[Molecular Formula]

C16H19BrN2O
[MDL Number]

MFCD13180643
[MOL File]

205369-12-6.mol
[Molecular Weight]

335.24
Chemical PropertiesBack Directory
[Boiling point ]

424.4±25.0 °C(Predicted)
[density ]

1.43
[storage temp. ]

2-8°C
[pka]

10.16±0.40(Predicted)
[InChI]

InChI=1S/C16H19BrN2O/c1-11(20)19-10-12(8-14-4-3-7-18(14)2)15-9-13(17)5-6-16(15)19/h5-6,9-10,14H,3-4,7-8H2,1-2H3/t14-/m1/s1
[InChIKey]

PIIFSFIOOCHDIK-CQSZACIVSA-N
[SMILES]

C(=O)(N1C2=C(C=C(Br)C=C2)C(C[C@H]2CCCN2C)=C1)C
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