结构:OCC1Cc2ccccc2N1
HCID2794664

2,3-dihydro-1H-indol-2-ylmethanol

(2,3-Dihydro-1H-indol-2-yl)methanol

C9H11NO149.193 g/molCAS 138969-57-0

IDENTITY

结构与身份

标准 SMILES
OCC1Cc2ccccc2N1
InChIKey
GRPOFAKYHPAXNP-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

36
HRID87061

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

作为生成物
HRID 87061 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
HRID93369

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

作为生成物
HRID 93369 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