| SpectraBase Spectrum ID |
3WNGzPivtQz |
| Name |
N-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine |
| Alternate Name(s) |
phenyl(6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]indol-4-yl)amine |
| CAS Registry Number |
100633-92-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4 |
| InChI |
InChI=1S/C16H16N4/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H2,17,18,19,20) |
| InChIKey |
ONNAZAHCACRHEO-UHFFFAOYSA-N |
| Molecular Weight |
264.332 g/mol |
| SMILES |
N1C=NC(=C2C1=NC1=C2CCCC1)Nc1ccccc1 |
| SPLASH |
splash10-03di-0090000000-d49e6e8691dc67a3a20f |
| Source of Spectrum |
Y-22-862-7 |
| Wiley ID |
1268178 |
![phenyl-(6,7,8,9-tetrahydro-5H-pyrimido[6,5-b]indol-4-yl)amine](/api/spectrum/3WNGzPivtQz/structure.png?h=300&w=458 "phenyl-(6,7,8,9-tetrahydro-5H-pyrimido[6,5-b]indol-4-yl)amine")
