SpectraBase Compound ID | KtwGTLdZp3a |
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InChI | InChI=1S/C16H15N/c1-13(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)17/h2-13H,1H3 |
InChIKey | QZPPBWYFGLZBBK-UHFFFAOYSA-N |
Mol Weight | 221.3 g/mol |
Molecular Formula | C16H15N |
Exact Mass | 221.120449 g/mol |
SpectraBase Spectrum ID | 3U1DTzEeSO |
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Name | 1-(1-Phenylethyl)indole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H15N |
InChI | InChI=1S/C16H15N/c1-13(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)17/h2-13H,1H3 |
InChIKey | QZPPBWYFGLZBBK-UHFFFAOYSA-N |
Molecular Weight | 221.303 g/mol |
SMILES | c1[n](c2c(c1)cccc2)C(c1ccccc1)C |
SPLASH | splash10-06di-1940000000-0e02b9c1bc4052d6f958 |
Source of Spectrum | HC-46-299-22 |
Synonyms | 1-(1-phenylethyl)-1H-indole |
Wiley ID | 1738987 |