SpectraBase Compound ID | Lbr7c14ITmC |
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InChI | InChI=1S/C10H11NO/c1-7-6-11-10-5-8(12-2)3-4-9(7)10/h3-6,11H,1-2H3 |
InChIKey | LSMGVUHULSBVAW-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | 353AP0nz6El |
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Name | 6-Methoxy-3-methylindole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-7-6-11-10-5-8(12-2)3-4-9(7)10/h3-6,11H,1-2H3 |
InChIKey | LSMGVUHULSBVAW-UHFFFAOYSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | [nH]1cc(c2c1cc(cc2)OC)C |
SPLASH | splash10-01ot-0900000000-34d3dd6f64f8a2941cee |
Source of Spectrum | J-62-9302-16 |
Synonyms | 6-Methoxy-3-methyl-1H-indole |
Wiley ID | 1157864 |