10,10-Dimethyl-10a-[2-(2-thienyl)vinyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
10,10-Dimethyl-10a-[2-(2-thienyl)vinyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one Structure
Systematic / IUPAC Name: 10,10-Dimethyl-10a-[(E)-2-(2-thienyl)vinyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
ID: Reference6424
Other Names:
10,10-Dimethyl-10a-[(E)-2-(thiophen-2-yl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one;
10,10-Dimethyl-10a-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one;
Pyrimido[1,2-a]indol-2-one, 1,2,3,4,10,10a-hexahydro-10,10-dimethyl-10a-[2-(2-thienyl)ethenyl]-
Formula: C19H20N2OS
Spectral Data
10,10-Dimethyl-10a-[2-(2-thienyl)vinyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/2/2017 11:09:04 AM |
Identificators
| InChI | InChI=1S/C19H20N2OS/c1-18(2)15-7-3-4-8-16(15)21-12-10-17(22)20-19(18,21)11-9-14-6-5-13-23-14/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)/b11-9+ |
| InChI Key | LLRKLTNKFHSDKD-PKNBQFBNSA-N |
| Canonical SMILES | CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=CS4)C |
| CAS | |
| Splash | |
| Other Names |
10,10-Dimethyl-10a-[(E)-2-(thiophen-2-yl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one; 10,10-Dimethyl-10a-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one; Pyrimido[1,2-a]indol-2-one, 1,2,3,4,10,10a-hexahydro-10,10-dimethyl-10a-[2-(2-thienyl)ethenyl]- |