| SpectraBase Spectrum ID |
8cBms5kAa3M |
| Name |
2,3-Dihydro-4-methyl-1H-Indanylacetylguadine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O |
| InChI |
InChI=1S/C13H17N3O/c1-8-3-2-4-11-9(5-6-10(8)11)7-12(17)16-13(14)15/h2-4,9H,5-7H2,1H3,(H4,14,15,16,17) |
| InChIKey |
SZJSPXLOPNXEAA-UHFFFAOYSA-N |
| Molecular Weight |
231.299 g/mol |
| SMILES |
NC(=NC(CC1c2c(c(C)ccc2)CC1)=O)N |
| SPLASH |
splash10-0043-2930000000-117dbda33600facdb7c2 |
| Source of Spectrum |
Y1-38-411-8 |
| Synonyms |
N-(diaminomethylidene)-2-(4-methyl-2,3-dihydro-1H-inden-1-yl)acetamide
N-[bis(azanyl)methylidene]-2-(4-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide |
| Wiley ID |
1527636 |
