Identification |
Name: | (6-methoxy-1H-indol-2-yl){4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}methanone |
Synonyms: | methanone, (6-methoxy-1H-indol-2-yl)[4-[3-[(1-methylethyl)amino]-2-pyridinyl]-1-piperazinyl]-;Piperazine, 1-((6-methoxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-;Piperazine, 1-[(6-methoxy-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl]- |
CAS: | 136817-42-0 |
Molecular Formula: | C22H27N5O2 |
Molecular Weight: | 393.4821 |
InChI: | InChI=1/C22H27N5O2/c1-15(2)24-18-5-4-8-23-21(18)26-9-11-27(12-10-26)22(28)20-13-16-6-7-17(29-3)14-19(16)25-20/h4-8,13-15,24-25H,9-12H2,1-3H3 |
Molecular Structure: |
![(C22H27N5O2) methanone, (6-methoxy-1H-indol-2-yl)[4-[3-[(1-methylethyl)amino]-2-pyridinyl]-1-piperazinyl]-;Pipera...](https://img1.guidechem.com/structure/image/136817-42-0.png) |
Properties |
Flash Point: | 347.2°C |
Boiling Point: | 650.4°C at 760 mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 347.2°C |
Safety Data |
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