| SpectraBase Spectrum ID |
B1L3aGXOJ8t |
| Name |
N*1*-(10-Methoxy-13H-5,13-diaza-dibenzo[a,i]fluoren-6-yl)-propane-1,3-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N4O |
| InChI |
InChI=1S/C23H22N4O/c1-28-15-8-10-16-14(13-15)7-9-18-20-22(27-21(16)18)17-5-2-3-6-19(17)26-23(20)25-12-4-11-24/h2-3,5-10,13,27H,4,11-12,24H2,1H3,(H,25,26) |
| InChIKey |
HKQVYGRJCVQELO-UHFFFAOYSA-N |
| Molecular Weight |
370.456 g/mol |
| SMILES |
[nH]1c2c(c3c(nc4ccccc4c13)NCCCN)ccc1cc(ccc21)OC |
| SPLASH |
splash10-00dr-4009000000-fab4c5b15a397c6f0d4c |
| Source of Spectrum |
C-120-2506-3 |
| Synonyms |
6-[(Aminopropyl)amino]-10-methoxy-5H,13H-benzo[4,5]indolo[3,2-c]quinoline
N(1)-(10-methoxy-13H-benzo[6,7]indolo[3,2-c]quinolin-6-yl)-1,3-propanediamine
N-(3-aminopropyl)-N-(10-methoxy-13H-benzo[6,7]indolo[3,2-c]quinolin-6-yl)amine |
| Wiley ID |
760753 |
![N*1*-(10-Methoxy-13H-5,13-diaza-dibenzo[a,i]fluoren-6-yl)-propane-1,3-diamine](/api/spectrum/B1L3aGXOJ8t/structure.png?h=300&w=458 "N*1*-(10-Methoxy-13H-5,13-diaza-dibenzo[a,i]fluoren-6-yl)-propane-1,3-diamine")
