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3-Indoleacetonitrile
SpectraBase Compound ID AYSQiNnluif
InChI InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2
InChIKey DMCPFOBLJMLSNX-UHFFFAOYSA-N
Mol Weight 156.19 g/mol
Molecular Formula C10H8N2
Exact Mass 156.068748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyNBoff5zzT
Name 3-Indoleacetonitrile
Acquisition Mode SIMULTANEOUS
CAS Registry Number 771-51-7
ChEBI ID 17566
Comments Saturated 3-indoleacetonitrile - Sigma-Aldrich Solvent CDCl3, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H8 N2
IUPAC Name 2-(1H-indol-3-yl)acetonitrile; 2-(1H-indol-3-yl)ethanenitrile
InChI InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2
InChIKey DMCPFOBLJMLSNX-UHFFFAOYSA-N
KEGG Compound ID C02938
KEGG Pathways PATH: ko00380 Tryptophan metabolism
PubChem Compound ID 351795
SMILES C1=CC=C2C(=C1)C(=CN2)CC#N
Source File Reference bmse000488