| SpectraBase Spectrum ID |
FWSYtolxoog |
| Name |
4-METHYL-1,2,3,4,6,7,8,9-OCTAHYDRO-2-OXOPYRIMIDO[1,2-a]INDOLE-10-CARBONITRILE |
| Source of Sample |
K. Eger, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-8-6-12(17)15-13-10(7-14)9-4-2-3-5-11(9)16(8)13/h8H,2-6H2,1H3,(H,15,17) |
| InChIKey |
VDGJLSRIVRCCEO-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 312, 552(1979)
Abstract-Chemical Abstracts= 91, 19591(1979) |
| Melting Point |
265-267C |
| Molecular Weight |
229.283005 |
| Synonyms |
PYRIMIDO/1,2-A/INDOLE- 10-CARBONITRILE, 4-METHYL-1,2,3,4,6,7,- 8,9-OCTAHYDRO-2-OXO-, |
| Technique |
KBr WAFER |
![4-methyl-1,2,3,4,6,7,8,9-octahydro-2-oxopyrimido[1,2-a]indole-10-carbonitrile](/api/spectrum/FWSYtolxoog/structure.png?h=300&w=458 "4-methyl-1,2,3,4,6,7,8,9-octahydro-2-oxopyrimido[1,2-a]indole-10-carbonitrile")
