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2-(1-Indolyl)acetamide
SpectraBase Compound ID LMJRvSjK3OQ
InChI InChI=1S/C10H10N2O/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2,(H2,11,13)
InChIKey IUUZMSMGSOUFTO-UHFFFAOYSA-N
Mol Weight 174.2 g/mol
Molecular Formula C10H10N2O
Exact Mass 174.079313 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 92kqF14HB4h
Name 2-(1-Indolyl)acetamide
Alternate Name(s) 2-(1H-indol-1-yl)acetamide 2-indol-1-ylacetamide 2-indol-1-ylethanamide
Comments Less than 3 mono-isotopic peaks
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Formula C10H10N2O
InChI InChI=1S/C10H10N2O/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2,(H2,11,13)
InChIKey IUUZMSMGSOUFTO-UHFFFAOYSA-N
Molecular Weight 174.203 g/mol
SMILES NC(C[n]1ccc2ccccc12)=O
SPLASH splash10-0089-0900000000-55c6d97544febf6fa0e3
Source of Spectrum KC-61-8245-14
Wiley ID 1630278