| SpectraBase Spectrum ID |
8KOdrGxqHPQ |
| Name |
5-Chloranyl-7-methoxy-2-methyl-3,4-dihydro-1H-pyrimido[1,6-a]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O |
| InChI |
InChI=1S/C13H15ClN2O/c1-15-6-5-12-13(14)10-7-9(17-2)3-4-11(10)16(12)8-15/h3-4,7H,5-6,8H2,1-2H3 |
| InChIKey |
VCCKEUIEVGNFBI-UHFFFAOYSA-N |
| Molecular Weight |
250.729 g/mol |
| SMILES |
c12[n](c3c(c2Cl)cc(cc3)OC)CN(CC1)C |
| SPLASH |
splash10-0a4i-0090000000-43ae6883db132e6fd196 |
| Source of Spectrum |
H1-38-730-12 |
| Synonyms |
5-Chloro-7-methoxy-2-methyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
5-Chloro-7-methoxy-2-methyl-3,4-dihydro-1H-pyrimid[1,6-a]indole |
| Wiley ID |
756311 |
![5-chloro-7-methoxy-2-methyl-3,4-dihydro-1H-pyrimido[3,4-a]indole](/api/spectrum/8KOdrGxqHPQ/structure.png?h=300&w=458 "5-chloro-7-methoxy-2-methyl-3,4-dihydro-1H-pyrimido[3,4-a]indole")
