| SpectraBase Spectrum ID |
7436P8cLbLY |
| Name |
1-phenyl-2,3,4,5-tetrahydro-1H-pyridino[4,3-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2 |
| InChI |
InChI=1S/C17H16N2/c1-2-6-12(7-3-1)17-16-13-8-4-5-9-14(13)19-15(16)10-11-18-17/h1-9,17-19H,10-11H2 |
| InChIKey |
OSRBMGJIDHTDEI-UHFFFAOYSA-N |
| Molecular Weight |
248.329 g/mol |
| SMILES |
[nH]1c2c(c3C(NCCc13)c1ccccc1)cccc2 |
| SPLASH |
splash10-00di-0920000000-5206193924b3c25a0392 |
| Source of Spectrum |
F-52-5842-15 |
| Synonyms |
1-phenyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
4-Phenyldihydropyridino[4,3-b]indole |
| Wiley ID |
796238 |
![1-phenyl-2,3,4,5-tetrahydro-1H-pyridino[4,3-b]indole](/api/spectrum/7436P8cLbLY/structure.png?h=300&w=458 "1-phenyl-2,3,4,5-tetrahydro-1H-pyridino[4,3-b]indole")
