| SpectraBase Spectrum ID |
3xgJNUOyalu |
| Name |
3,4-dihydropyrimid[1,6-a]indol-1-yl(phenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3 |
| InChI |
InChI=1S/C17H15N3/c1-2-7-14(8-3-1)19-17-18-11-10-15-12-13-6-4-5-9-16(13)20(15)17/h1-9,12H,10-11H2,(H,18,19) |
| InChIKey |
FJUOKHNFPHFLFI-UHFFFAOYSA-N |
| Molecular Weight |
261.328 g/mol |
| SMILES |
N(C=1[n]2c(cc3c2cccc3)CCN1)c1ccccc1 |
| SPLASH |
splash10-01q9-0970000000-398afbc73634c523389d |
| Source of Spectrum |
F-52-5840-10 |
| Synonyms |
N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine |
| Wiley ID |
796243 |
![3,4-dihydropyrimid[1,6-a]indol-1-yl(phenyl)amine](/api/spectrum/3xgJNUOyalu/structure.png?h=300&w=458 "3,4-dihydropyrimid[1,6-a]indol-1-yl(phenyl)amine")
