| SpectraBase Spectrum ID |
ImyE7iopM7R |
| Name |
11H-Indolo[3,2-c]quinolin-6-amine, N-(1-methylethyl)- |
| CAS Registry Number |
128103-23-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3 |
| InChI |
InChI=1S/C18H17N3/c1-11(2)19-18-16-12-7-3-5-9-14(12)20-17(16)13-8-4-6-10-15(13)21-18/h3-11,20H,1-2H3,(H,19,21) |
| InChIKey |
REPZAPTZJJGJDN-UHFFFAOYSA-N |
| Molecular Weight |
275.355 g/mol |
| SMILES |
[nH]1c2c(c3c(nc4ccccc4c13)NC(C)C)cccc2 |
| SPLASH |
splash10-00lr-0190000000-79bcad6f87c0a97c5f4f |
| Source of Spectrum |
F-46-1074-22 |
| Synonyms |
5-(isopropyl)amino-11H-indolo[3,2-c]quinoline
N-(11H-indolo[3,2-c]quinolin-6-yl)-N-isopropylamine
N-isopropyl-11H-indolo[3,2-c]quinolin-6-amine |
| Wiley ID |
1279321 |
![11H-Indolo[3,2-c]quinolin-6-amine, N-(1-methylethyl)-](/api/spectrum/ImyE7iopM7R/structure.png?h=300&w=458 "11H-Indolo[3,2-c]quinolin-6-amine, N-(1-methylethyl)-")
