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N-(1H-Indol-7'-yl)-propionamide
SpectraBase Compound ID 8VEUM2DQ2Sv
InChI InChI=1S/C11H12N2O/c1-2-10(14)13-9-5-3-4-8-6-7-12-11(8)9/h3-7,12H,2H2,1H3,(H,13,14)
InChIKey ZKVDVZKJMYAOEM-UHFFFAOYSA-N
Mol Weight 188.23 g/mol
Molecular Formula C11H12N2O
Exact Mass 188.094963 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 29AnRfGqwzk
Name N-(1H-Indol-7'-yl)-propionamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2O
InChI InChI=1S/C11H12N2O/c1-2-10(14)13-9-5-3-4-8-6-7-12-11(8)9/h3-7,12H,2H2,1H3,(H,13,14)
InChIKey ZKVDVZKJMYAOEM-UHFFFAOYSA-N
Molecular Weight 188.230 g/mol
SMILES N(c1c2c(ccc1)cc[nH]2)C(=O)CC
SPLASH splash10-001r-0900000000-9c84886304792f90776b
Source of Spectrum U1-2009-4865-4
Synonyms N-(1H-indol-7-yl)propanamide
Wiley ID 1697192