结构:c1cc2n(c1)CCNC2
HCID1549128

1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

C7H10N2122.171 g/molCAS 71257-38-0

IDENTITY

结构与身份

标准 SMILES
c1cc2n(c1)CCNC2
InChIKey
YZBDXDPBLIQCJY-UHFFFAOYSA-N
分子式
C7H10N2
平均分子量
122.171 g/mol
单同位素质量
122.08439832
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID100221

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

作为生成物
HRID 100221 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
HRID693630

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 693630 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1150113

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1150113 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物