SpectraBase Compound ID | BFTEyKaUI13 |
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InChI | InChI=1S/C11H13N/c1-12(2)11-7-9-5-3-4-6-10(9)8-11/h3-7H,8H2,1-2H3 |
InChIKey | OROXRHCNZPITBL-UHFFFAOYSA-N |
Mol Weight | 159.23 g/mol |
Molecular Formula | C11H13N |
Exact Mass | 159.104799 g/mol |
SpectraBase Spectrum ID | 12a93X6QQNl |
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Name | 1H-INDEN-2-AMINE, N,N-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13N |
InChI | InChI=1S/C11H13N/c1-12(2)11-7-9-5-3-4-6-10(9)8-11/h3-7H,8H2,1-2H3 |
InChIKey | OROXRHCNZPITBL-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 159.1045 |
SMILES | c1cc2CC(N(C)C)=Cc2cc1 |
SPLASH | splash10-0aor-1900000000-010ed781aa97ecf9fa15 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |