| SpectraBase Spectrum ID |
LYZVnSiD538 |
| Name |
N-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine |
| CAS Registry Number |
100633-93-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4 |
| InChI |
InChI=1S/C17H18N4/c1-11-6-8-12(9-7-11)20-16-15-13-4-2-3-5-14(13)21-17(15)19-10-18-16/h6-10H,2-5H2,1H3,(H2,18,19,20,21) |
| InChIKey |
GSPQFYBPSWLZAZ-UHFFFAOYSA-N |
| Molecular Weight |
278.359 g/mol |
| SMILES |
N1C=NC(=C2C1=NC1=C2CCCC1)Nc1ccc(cc1)C |
| SPLASH |
splash10-004i-0090000000-6f065d1e92db0e481258 |
| Source of Spectrum |
Y-22-862-7 |
| Synonyms |
N-(p-tolyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine
p-tolyl(6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]indol-4-yl)amine |
| Wiley ID |
1282236 |
![(4-methylphenyl)-(6,7,8,9-tetrahydro-5H-pyrimido[6,5-b]indol-4-yl)amine](/api/spectrum/LYZVnSiD538/structure.png?h=300&w=458 "(4-methylphenyl)-(6,7,8,9-tetrahydro-5H-pyrimido[6,5-b]indol-4-yl)amine")
