| SpectraBase Spectrum ID |
CE0H4qRJX28 |
| Name |
2,3-Dihydro-1H-Indanylacetylguadine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O |
| InChI |
InChI=1S/C12H15N3O/c13-12(14)15-11(16)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H4,13,14,15,16) |
| InChIKey |
KORSYVACQOIZHZ-UHFFFAOYSA-N |
| Molecular Weight |
217.272 g/mol |
| SMILES |
NC(=NC(CC1c2c(cccc2)CC1)=O)N |
| SPLASH |
splash10-014r-4920000000-b6a0893d35808fadd0f7 |
| Source of Spectrum |
Y1-38-411-8 |
| Synonyms |
N-(diaminomethylidene)-2-(2,3-dihydro-1H-inden-1-yl)acetamide
N-[bis(azanyl)methylidene]-2-(2,3-dihydro-1H-inden-1-yl)ethanamide |
| Wiley ID |
1527637 |
