| SpectraBase Spectrum ID |
1cB8wrIzDLc |
| Name |
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine |
| Alternate Name(s) |
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
1H-Cyclopenta(b)quinoline, 9-amino-2,3-dihydro-
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine
9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline
BRN 0150700 |
| CAS Registry Number |
18528-78-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2 |
| InChI |
InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14) |
| InChIKey |
GYSCQDBTSDBCGY-UHFFFAOYSA-N |
| Molecular Weight |
184.242 g/mol |
| SMILES |
Nc1c2c(CCC2)nc2c1cccc2 |
| SPLASH |
splash10-001i-7900000000-82d28070d46fe440c69f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1421962 |
![2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine](/api/spectrum/1cB8wrIzDLc/structure.png?h=300&w=458 "2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine")
