| SpectraBase Compound ID | ZPQrbMerT2 |
|---|---|
| InChI | InChI=1S/C16H13N/c1-13(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)17/h2-12H,1H2 |
| InChIKey | QKCPOQNVLVYZPV-UHFFFAOYSA-N |
| Mol Weight | 219.29 g/mol |
| Molecular Formula | C16H13N |
| Exact Mass | 219.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KPZ5l8DB43W |
|---|---|
| Name | 1-(1-Phenylethenyl)-1H-indole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N |
| InChI | InChI=1S/C16H13N/c1-13(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)17/h2-12H,1H2 |
| InChIKey | QKCPOQNVLVYZPV-UHFFFAOYSA-N |
| Molecular Weight | 219.287 g/mol |
| SMILES | c1c2c(ccc1)cc[n]2C(=C)c1ccccc1 |
| SPLASH | splash10-014i-3890000000-2c2f2044abc16aebb94b |
| Source of Spectrum | IY-1-4216-4 |
| Synonyms | 1-(1-Phenylethenyl)indole |
| Wiley ID | 1650183 |