SpectraBase Compound ID | Jq01D0DA6DP |
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InChI | InChI=1S/C12H13NO2/c1-8-9-5-3-4-6-10(9)13-12(8)11(14)7-15-2/h3-6,13H,7H2,1-2H3 |
InChIKey | SQAVRXHTSRPTBG-UHFFFAOYSA-N |
Mol Weight | 203.24 g/mol |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.094629 g/mol |
SpectraBase Spectrum ID | JeNS0pALUT4 |
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Name | 2-Methoxy-1-(3-methyl-1H-indol-2-yl)-ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO2 |
InChI | InChI=1S/C12H13NO2/c1-8-9-5-3-4-6-10(9)13-12(8)11(14)7-15-2/h3-6,13H,7H2,1-2H3 |
InChIKey | SQAVRXHTSRPTBG-UHFFFAOYSA-N |
Molecular Weight | 203.241 g/mol |
SMILES | [nH]1c2ccccc2c(c1C(=O)COC)C |
SPLASH | splash10-0zfr-0930000000-ec2b6118dc960060c265 |
Wiley ID | 1448895 |