SpectraBase Spectrum ID |
82dtQlaoCiW |
Name |
(4-chloro-7,8-dimethoxy-5-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)-methyl-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClN3O2 |
InChI |
InChI=1S/C15H16ClN3O2/c1-7-8-5-10(20-3)11(21-4)6-9(8)13-12(7)14(16)19-15(17-2)18-13/h5-7H,1-4H3,(H,17,18,19) |
InChIKey |
NEXMWJQMVPHINS-UHFFFAOYSA-N |
Molecular Weight |
305.765 g/mol |
SMILES |
N(c1nc(c2c(-c3cc(OC)c(cc3C2C)OC)n1)Cl)C |
SPLASH |
splash10-0abc-0095000000-7cc0efbd9133b891f14f |
Source of Spectrum |
F-49-266-8 |
Synonyms |
4-Chloranyl-7,8-dimethoxy-N,5-dimethyl-5H-indeno[1,2-d]pyrimidin-2-amine
4-Chloro-7,8-dimethoxy-N,5-dimethyl-5H-indeno[1,2-d]pyrimidin-2-amine |
Wiley ID |
1307221 |