结构:C=C1CCc2c(c3ccccc3n2C)C1=O
HCID11790505

1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one

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

C14H13NO211.264 g/molCAS 99614-64-9

IDENTITY

结构与身份

标准 SMILES
C=C1CCc2c(c3ccccc3n2C)C1=O
InChIKey
AGQJDIDJKSFVTC-UHFFFAOYSA-N
分子式
C14H13NO
平均分子量
211.264 g/mol
单同位素质量
211.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID117242

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

作为生成物
HRID 117242 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
HRID197250

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

作为生成物
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