结构:O=C1c2ccccc2NCC2CCCN12
HCID145793

1,2,3,10,11,11a-Hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

C12H14N2O202.257 g/molCAS 5544-20-7

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2NCC2CCCN12
InChIKey
HYPFMFLAOOULNZ-UHFFFAOYSA-N
分子式
C12H14N2O
平均分子量
202.257 g/mol
单同位素质量
202.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID143018

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

作为反应物
HRID 143018 方程式

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

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HRID2156233

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2156233 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2331790

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

作为反应物
HRID 2331790 方程式

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

查看条件与参与物