结构:CC1(C)CNc2cc([N+](=O)[O-])ccc21
HCID21959466

3,3-Dimethyl-6-nitro-2,3-dihydro-1H-indole

C10H12N2O2192.218 g/molCAS 179898-72-7

IDENTITY

结构与身份

标准 SMILES
CC1(C)CNc2cc([N+](=O)[O-])ccc21
InChIKey
OBRVKOVWGSBITQ-UHFFFAOYSA-N
分子式
C10H12N2O2
平均分子量
192.218 g/mol
单同位素质量
192.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

66
HRID88057

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

作为反应物
HRID 88057 方程式

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

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HRID97435

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

作为生成物
HRID 97435 方程式

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

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HRID142818

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

作为生成物
HRID 142818 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