| Identification | Back 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 Properties | Back 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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| Company Name: |
SPIRO PHARMA
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| Tel: |
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| Website: |
www.spiropharma.com.cn |
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