SpectraBase Compound ID | 84aZ4zmMSdn |
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InChI | InChI=1S/C9H9NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5,10H2 |
InChIKey | MFWNULQJIPYQAD-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | CVooyz4P7Re |
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Name | 2-Amino-1-indanone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 147.068413913 u |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5,10H2 |
InChIKey | MFWNULQJIPYQAD-UHFFFAOYSA-N |
Molecular Weight | 147.177 g/mol |
SMILES | C=12C(CC(C2=O)N)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.917238 |