SpectraBase Compound ID | 4vEhRQW78UN |
---|---|
InChI | InChI=1S/C10H10N4/c11-14-13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2 |
InChIKey | HMWVTNAPDLFAKS-UHFFFAOYSA-N |
Mol Weight | 186.22 g/mol |
Molecular Formula | C10H10N4 |
Exact Mass | 186.090546 g/mol |
SpectraBase Spectrum ID | HP82NdN0x1U |
---|---|
Name | 11-(2'-Azidoethyl)-indole |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N4 |
InChI | InChI=1S/C10H10N4/c11-14-13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2 |
InChIKey | HMWVTNAPDLFAKS-UHFFFAOYSA-N |
Molecular Weight | 186.218 g/mol |
SMILES | [nH]1c2c(c(c1)CCN=[N+]=[N-])cccc2 |
SPLASH | splash10-000f-0900000000-2279ea30cd0dfc76fa75 |
Source of Spectrum | MZ-34-1321-1 |
Wiley ID | 1582187 |