| SpectraBase Spectrum ID |
A4eHJNh0C7Z |
| Name |
6-[(Aminopropyl)amino]-9-methoxy-5H,13H-benzo[4,5]indolo[3,2-c]quinoline |
| Alternate Name(s) |
N(1)-(9-methoxy-13H-benzo[4,5]indolo[3,2-c]quinolin-6-yl)-1,3-propanediamine
N-(3-aminopropyl)-N-(9-methoxy-13H-benzo[4,5]indolo[3,2-c]quinolin-6-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N4O |
| InChI |
InChI=1S/C23H22N4O/c1-28-15-8-9-16-14(13-15)7-10-19-20(16)21-22(26-19)17-5-2-3-6-18(17)27-23(21)25-12-4-11-24/h2-3,5-10,13,26H,4,11-12,24H2,1H3,(H,25,27) |
| InChIKey |
CVHBSUZIBUBHOF-UHFFFAOYSA-N |
| Molecular Weight |
370.456 g/mol |
| SMILES |
[nH]1c2c(c3c(nc4ccccc4c13)NCCCN)c1c(cc2)cc(cc1)OC |
| SPLASH |
splash10-004i-0009000000-b7ba4da2270d7b9fffbe |
| Source of Spectrum |
C-120-2506-4 |
| Wiley ID |
760750 |
![6-[(Aminopropyl)amino]-9-methoxy-5H,13H-benzo[4,5]indolo[3,2-c]quinoline](/api/spectrum/A4eHJNh0C7Z/structure.png?h=300&w=458 "6-[(Aminopropyl)amino]-9-methoxy-5H,13H-benzo[4,5]indolo[3,2-c]quinoline")
