![6H-[1,2,4]Triazolo[1,5-a]indole, 4a,5,7,8,8a,9-hexahydro-9-methylene-](/api/spectrum/6dhQoyBNta/structure.png?h=300&w=458 "6H-[1,2,4]Triazolo[1,5-a]indole, 4a,5,7,8,8a,9-hexahydro-9-methylene-")
| SpectraBase Compound ID | 5KNIJvP03Ie |
|---|---|
| InChI | InChI=1S/C10H13N3/c1-7-8-4-2-3-5-9(8)13-10(7)11-6-12-13/h6,8-9H,1-5H2 |
| InChIKey | SOYDACYFJCFNKT-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C10H13N3 |
| Exact Mass | 175.110947 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6dhQoyBNta |
|---|---|
| Name | 6H-[1,2,4]Triazolo[1,5-a]indole, 4a,5,7,8,8a,9-hexahydro-9-methylene- |
| Alternate Name(s) | 9-Methylene-5,6,7,8,8a,9-hexahydro-4ah-[1,2,4]triazolo[1,5-a]indole 4-Methylene-4a,5,6,7,8,8a-hexahydro-[1,2,4]triazolo[1,5-a]indole 4-Methylene-4a,5,6,7,8,8a-hexahydro-[1,2,4]triazol[1,5-a]indole 4-Methylidene-4a,5,6,7,8,8a-hexahydro-[1,2,4]triazolo[1,5-a]indole |
| CAS Registry Number | 49629-06-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3 |
| InChI | InChI=1S/C10H13N3/c1-7-8-4-2-3-5-9(8)13-10(7)11-6-12-13/h6,8-9H,1-5H2 |
| InChIKey | SOYDACYFJCFNKT-UHFFFAOYSA-N |
| Molecular Weight | 175.235 g/mol |
| SMILES | C=C1c2ncn[n]2C2CCCCC12 |
| SPLASH | splash10-0059-0900000000-e8c4935bf3361f2a2e87 |
| Source of Spectrum | Y-10-804-4 |
| Wiley ID | 1171521 |