SpectraBase Spectrum ID |
G2KYYjcFjiW |
Name |
2-(5-Methyl-1H-indol-3-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O |
InChI |
InChI=1S/C11H12N2O/c1-7-2-3-10-9(4-7)8(6-13-10)5-11(12)14/h2-4,6,13H,5H2,1H3,(H2,12,14) |
InChIKey |
VQXXRQMLQUGSQL-UHFFFAOYSA-N |
Molecular Weight |
188.230 g/mol |
SMILES |
NC(Cc1c2c(ccc(c2)C)[nH]c1)=O |
SPLASH |
splash10-0006-0900000000-b187bcd5a16b9eaacb6e |
Synonyms |
1H-Indole-3-acetamide, 5-methyl-
2-(5-Methyl-1H-indol-3-yl)ethanamide |
Wiley ID |
1449928 |