SpectraBase Compound ID | 7sJajhRSoZo |
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InChI | InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2 |
InChIKey | UDQCRUSSQAXPJY-UHFFFAOYSA-N |
Mol Weight | 190.25 g/mol |
Molecular Formula | C11H14N2O |
Exact Mass | 190.110613 g/mol |
SpectraBase Spectrum ID | 5jg7WeEO2AW |
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Name | beta-AMINOINDOLE-3-PROPANOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2O |
InChI | InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2 |
InChIKey | UDQCRUSSQAXPJY-UHFFFAOYSA-N |
Molecular Weight | 190.246002 |
Synonyms | 3-INDOLEPROPANOL, B-AMINO-, |
Technique | KBr WAFER |