| SpectraBase Spectrum ID |
3V2eY2vLmgy |
| Name |
5,6,8,9,10,11-HEXAHYDRO-5-OXOINDOLO[1,2-a]QUINAZOLINE-7-CARBOXAMIDE |
| Source of Sample |
K. Eger, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O2 |
| InChI |
InChI=1S/C16H15N3O2/c17-14(20)13-9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)16(21)18-15(13)19/h2,4,6,8H,1,3,5,7H2,(H2,17,20)(H,18,21) |
| InChIKey |
KKVYURKDMJITAA-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 312, 552(1979)
Abstract-Chemical Abstracts= 91, 91591(1979) |
| Melting Point |
346-347C |
| Molecular Weight |
281.315002 |
| Synonyms |
INDOLO/1,2-A/QUINAZOLINE- 7-CARBOXAMIDE, 5,6,8,9,10,11-HEXAHYDRO- 5-OXO-, |
| Technique |
KBr WAFER |
![5,6,8,9,10,11-HEXAHYDRO-5-OXOINDOLO[1,2-a]QUINAZOLINE-7-CARBOXAMIDE](/api/spectrum/3V2eY2vLmgy/structure.png?h=300&w=458 "5,6,8,9,10,11-HEXAHYDRO-5-OXOINDOLO[1,2-a]QUINAZOLINE-7-CARBOXAMIDE")
