N-[(Indol-3-yl)methyl]-propanethioamide

SpectraBase Compound ID	8EXFlNLVidm
InChI	InChI=1S/C12H14N2S/c1-2-12(15)14-8-9-7-13-11-6-4-3-5-10(9)11/h3-7,13H,2,8H2,1H3,(H,14,15)
InChIKey	VCCZAWUDUOUPJA-UHFFFAOYSA-N Google Search
Mol Weight	218.32 g/mol
Molecular Formula	C12H14N2S
Exact Mass	218.08777 g/mol

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SpectraBase Spectrum ID	9nkYkPwzPC0
Name	N-[(Indol-3-yl)methyl]-propanethioamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H14N2S
InChI	InChI=1S/C12H14N2S/c1-2-12(15)14-8-9-7-13-11-6-4-3-5-10(9)11/h3-7,13H,2,8H2,1H3,(H,14,15)
InChIKey	VCCZAWUDUOUPJA-UHFFFAOYSA-N
Molecular Weight	218.318 g/mol
SMILES	[nH]1c2c(c(CNC(=S)CC)c1)cccc2
SPLASH	splash10-001i-0940000000-162e611312f0a9195584
Source of Spectrum	AF-49-689-22
Synonyms	N-(1H-indol-3-ylmethyl)propanethioamide
Wiley ID	1694244