HCID699129

N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide

C13H16N2O216.28 g/mol

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IDENTITY

结构与身份

标准SMILES: CC(=O)NCCc1c[nH]c2ccc(C)cc12
InChIKey: MUZPBNQEMRYLDI-UHFFFAOYSA-N
分子式: C13H16N2O
平均分子量: 216.28 g/mol
单同位素质量: 216.12626314

COMPUTED

结构计算性质

已同步

XLogP: 1.7
极性表面积: 44.9 Å²
氢键供体: 2
氢键受体: 1
可旋转键: 3
重原子: 16
形式电荷: 0
复杂度: 254

ALIASES

名称与别名

共 18 条

CHEMBL284158N-[2-(5-Methyl-1H-indol-3-yl)-ethyl]-acetamideN-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamideN-Acetyltryptamine,5-Methyl5-methyl N-acetyl tryptamineSCHEMBL1771902SCHEMBL31543697MUZPBNQEMRYLDI-UHFFFAOYSA-NBDBM50066959PDSP1_001791PDSP2_001774AKOS000623498EBC-605470AH-262/10804011N-[2-(5-METHYLINDOL-3-YL)ETHYL]ACETAMIDESR-01000104136SR-01000104136-1138909-56-5

REACTIONS

参与反应

4 条

uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07612099B2

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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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uspto-grants-1997_12 · 10.6084/m9.figshare.5104873.v1 · US05693665

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uspto-grants-1998_07 · 10.6084/m9.figshare.5104873.v1 · US05780512

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