结构:Nc1ccc2c(c1)NC(=O)C2
HCID590538

6-aminoindolin-2-one

6-Amino-1,3-dihydro-2H-indol-2-one

C8H8N2O148.165 g/molCAS 150544-04-0

IDENTITY

结构与身份

标准 SMILES
Nc1ccc2c(c1)NC(=O)C2
InChIKey
OCOCBVKMMMIDLI-UHFFFAOYSA-N
分子式
C8H8N2O
平均分子量
148.165 g/mol
单同位素质量
148.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID151743

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 151743 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID213751

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 213751 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID286009

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

作为反应物
HRID 286009 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
HRID318840

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

作为反应物
HRID 318840 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