Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc2ccc(N)cc2n1
- InChIKey
- PRLKZXXDECGQOK-UHFFFAOYSA-N
- 分子式
- C10H10N2
- 平均分子量
- 158.2 g/mol
- 单同位素质量
- 158.08439833
COMPUTED
结构计算性质
- XLogP
- 1.9
- 极性表面积
- 38.9 Ų
- 氢键供体
- 1
- 氢键受体
- 2
- 可旋转键
- 0
- 重原子
- 12
- 形式电荷
- 0
- 复杂度
- 158
ALIASES
名称与别名
2-methylquinolin-7-amine64334-96-9DTXSID70332688RefChem:263994DTXCID102837812-Methyl-7-aminoquinoline7-Quinolinamine,2-methyl-(9CI)7-Amino-2-methylquinolineMFCD183777357-Aminochinaldin7-Aminoquinaldine2-Methyl-7-quinolinamine2-methyl-quinolin-7-ylamineSCHEMBL1348618SCHEMBL31538470PRLKZXXDECGQOK-UHFFFAOYSA-NAT13264SB67838SY096578DB-356243
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538121B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538121B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538121B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538121B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538121B2
查看uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538121B2
查看