结构:O=C(c1ccccc1)N1CC2CC=Cc3cccc1c32
HCID10934251

(2a,3-Dihydrobenz[cd]indol-1(2H)-yl)phenylmethanone

C18H15NO261.324 g/molCAS 124465-55-0

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccccc1)N1CC2CC=Cc3cccc1c32
InChIKey
PYMWDZDANDRCKR-UHFFFAOYSA-N
分子式
C18H15NO
平均分子量
261.324 g/mol
单同位素质量
261.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID86405

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

作为生成物
HRID 86405 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
HRID196562

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

作为反应物
HRID 196562 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