| SpectraBase Spectrum ID |
EecDjYcgHy2 |
| Name |
(3,4-dihydro-pyrimidino[3,4-a]indole-1-yl)-(4-methyl-phenyl)-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3 |
| InChI |
InChI=1S/C18H17N3/c1-13-6-8-15(9-7-13)20-18-19-11-10-16-12-14-4-2-3-5-17(14)21(16)18/h2-9,12H,10-11H2,1H3,(H,19,20) |
| InChIKey |
QBJNRXXILGWDHS-UHFFFAOYSA-N |
| Molecular Weight |
275.355 g/mol |
| SMILES |
N(C=1[n]2c(cc3c2cccc3)CCN1)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0920000000-1bd1e6ab2354d270fe31 |
| Source of Spectrum |
F-52-5840-10 |
| Synonyms |
2-[(4-Methylphenyl)amino]dihydropyrimidino[3,4-a]indole
N-(3,4-dihydropyrimido[1,6-a]indol-1-yl)-N-(4-methylphenyl)amine
N-(4-methylphenyl)-3,4-dihydropyrimido[1,6-a]indol-1-amine |
| Wiley ID |
796242 |
![(3,4-dihydro-pyrimidino[3,4-a]indole-1-yl)-(4-methyl-phenyl)-amine](/api/spectrum/EecDjYcgHy2/structure.png?h=300&w=458 "(3,4-dihydro-pyrimidino[3,4-a]indole-1-yl)-(4-methyl-phenyl)-amine")
