结构:Cn1c2c(c3ccccc31)C(=O)CCC2
HCID598875

9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one

C13H13NO199.253 g/molCAS 27387-31-1

IDENTITY

结构与身份

标准 SMILES
Cn1c2c(c3ccccc31)C(=O)CCC2
InChIKey
HHJUJCWZKJMCLC-UHFFFAOYSA-N
分子式
C13H13NO
平均分子量
199.253 g/mol
单同位素质量
199.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID108086

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

作为反应物
HRID 108086 方程式

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

查看条件与参与物
HRID117242

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

作为反应物
HRID 117242 方程式

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

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HRID197250

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

作为反应物
HRID 197250 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
HRID319212

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

作为反应物
HRID 319212 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