结构:CN1C(=O)Cc2cc(N)ccc21
HCID22692470

5-Amino-1-methyl-1,3-dihydro-2H-indol-2-one

C9H10N2O162.192 g/molCAS 20870-91-1

IDENTITY

结构与身份

标准 SMILES
CN1C(=O)Cc2cc(N)ccc21
InChIKey
ZGLUKQQSWABKDH-UHFFFAOYSA-N
分子式
C9H10N2O
平均分子量
162.192 g/mol
单同位素质量
162.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID104929

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 104929 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID321313

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 321313 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID669668

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 669668 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID676931

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 676931 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物