SpectraBase Compound ID | IQYaQgdvEBh |
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InChI | InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2 |
InChIKey | ZCBIFHNDZBSCEP-UHFFFAOYSA-N |
Mol Weight | 132.17 g/mol |
Molecular Formula | C8H8N2 |
Exact Mass | 132.068748 g/mol |
SpectraBase Spectrum ID | 766526Wb93a |
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Name | 1H-Indol-5-amine |
CAS Registry Number | 5192-03-0 |
Comments | DMSO 1M |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N2 |
InChI | InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2 |
InChIKey | ZCBIFHNDZBSCEP-UHFFFAOYSA-N |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | H2O |