SpectraBase Spectrum ID |
AVBigCWtqDA |
Name |
1-(4-Azidophenyl)-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 |
C17H15N5 |
InChI |
InChI=1S/C17H15N5/c18-22-21-14-8-4-2-6-12(14)17-16-11-5-1-3-7-13(11)20-15(16)9-10-19-17/h1-8,17,19-20H,9-10H2 |
InChIKey |
UNDVXXNHJJTLGV-UHFFFAOYSA-N |
Molecular Weight |
289.342 g/mol |
SMILES |
[nH]1c2c(c3C(c4c(N=[N+]=[N-])cccc4)NCCc13)cccc2 |
SPLASH |
splash10-03xr-0090000000-0bf37260861a2a7200bd |
Source of Spectrum |
F-52-5842-15 |
Synonyms |
1-(2-Azidophenyl)-2,3,4,5-tetrahydro-1H-pyridino[4,3-b]indole
1-(4-azidophenyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
4-(2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-yl)phenyl azide
4-(2-Azidophenyl)dihydropyridino[4,3-b]indole
4-(4-Azidophenyl)dihydropyridino[4,3-b]indole |
Wiley ID |
796235 |