SpectraBase Compound ID | AlhF7QX8bg9 |
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InChI | InChI=1S/C13H17N/c1-8-6-7-9(2)13-12(8)10(3)11(4)14(13)5/h6-7H,1-5H3 |
InChIKey | BXFCMODFVWLTAT-UHFFFAOYSA-N |
Mol Weight | 187.29 g/mol |
Molecular Formula | C13H17N |
Exact Mass | 187.1361 g/mol |
SpectraBase Spectrum ID | 1fv58B1NnGg |
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Name | 1,2,3,4,7-Pentamethylindole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17N |
InChI | InChI=1S/C13H17N/c1-8-6-7-9(2)13-12(8)10(3)11(4)14(13)5/h6-7H,1-5H3 |
InChIKey | BXFCMODFVWLTAT-UHFFFAOYSA-N |
Molecular Weight | 187.286 g/mol |
SMILES | Cc1ccc(c2c1c(C)c([n]2C)C)C |
SPLASH | splash10-000i-1900000000-ae5d56fcd224f9273d97 |
Source of Spectrum | SRH-2022-4336-0 |
Wiley ID | 1826495 |