| SpectraBase Spectrum ID |
Jxl6GOBnFVm |
| Name |
4-(4-Methoxyphenyl)amino-1,2-dihydropyrimido[3,4-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-22-16-8-6-14(7-9-16)20-18-19-11-10-15-12-13-4-2-3-5-17(13)21(15)18/h2-9,12H,10-11H2,1H3,(H,19,20) |
| InChIKey |
NKOCXAVLCCVDHR-UHFFFAOYSA-N |
| Molecular Weight |
291.354 g/mol |
| SMILES |
N(C=1[n]2c(cc3c2cccc3)CCN1)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0090000000-be74c1adc54a487503b2 |
| Source of Spectrum |
AT-36-956-10 |
| Synonyms |
3,4-dihydropyrimid[1,6-a]indol-1-yl-(4-methoxyphenyl)amine
N-(1,2-dihydropyrimido[1,6-a]indol-4-yl)-N-(4-methoxyphenyl)amine
N-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-1-amine
N-(4-methoxyphenyl)-1,2-dihydropyrimido[1,6-a]indol-4-amine |
| Wiley ID |
853046 |
![4-(4-Methoxyphenyl)amino-1,2-dihydropyrimido[3,4-a]indole](/api/spectrum/Jxl6GOBnFVm/structure.png?h=300&w=458 "4-(4-Methoxyphenyl)amino-1,2-dihydropyrimido[3,4-a]indole")
