uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524704B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(CN)c1c[nH]c2ccccc12
- InChIKey
- UNUICNBHOJTXMS-UHFFFAOYSA-N
- 分子式
- C11H14N2
- 平均分子量
- 174.24 g/mol
- 单同位素质量
- 174.11569846
COMPUTED
结构计算性质
- XLogP
- 1.9
- 极性表面积
- 41.8 Ų
- 氢键供体
- 2
- 氢键受体
- 1
- 可旋转键
- 2
- 重原子
- 13
- 形式电荷
- 0
- 复杂度
- 169
ALIASES
名称与别名
beta-MethyltryptamineRefChem:9170892-(1H-indol-3-yl)propan-1-amine4765-22-4CHEMBL1484631H-Indole-3-ethanamine, beta-methyl-SCHEMBL2746622-(1H-indol-3-yl)propylamineSCHEMBL29611535DTXSID709638952-(1 H-indol-3-yl)propylamine2-(1H-Indol-3-yl)-propylamineUNUICNBHOJTXMS-UHFFFAOYSA-NBDBM50068509MFCD13183885PDSP1_000948PDSP2_000934AKOS022505209EN300-1223559F2147-2880
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595311B2
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08133992B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08466143B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08466143B2
查看uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07485634B2
查看