Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Nc1ccc2c(c1)NCC2
- InChIKey
- UMXPKGQJQAQXLU-UHFFFAOYSA-N
- 分子式
- C8H10N2
- 平均分子量
- 134.18 g/mol
- 单同位素质量
- 134.08439833
COMPUTED
结构计算性质
- XLogP
- 1.4
- 极性表面积
- 38.1 Ų
- 氢键供体
- 2
- 氢键受体
- 2
- 可旋转键
- 0
- 重原子
- 10
- 形式电荷
- 0
- 复杂度
- 124
ALIASES
名称与别名
INDOLIN-6-AMINE15918-79-32,3-dihydro-1H-indol-6-amine6-Aminoindoline1H-Indol-6-amine, 2,3-dihydro-6-IndolinamineMFCD115905516-AminoindolinSCHEMBL94057ALBB-0142252,3-Dihydro-1H-indol-6-ylamine #AKOS005174369SB64372LS-04472SY409540DB-064269CS-0105947G73003EN300-2993945F369953
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06448405B1
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uspto-grants-2001_09 · 10.6084/m9.figshare.5104873.v1 · US06288082B1
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uspto-grants-1999_11 · 10.6084/m9.figshare.5104873.v1 · US05994544
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uspto-grants-1997_12 · 10.6084/m9.figshare.5104873.v1 · US05693646
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uspto-grants-1997_12 · 10.6084/m9.figshare.5104873.v1 · US05693647
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uspto-grants-1997_12 · 10.6084/m9.figshare.5104873.v1 · US05696127
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