| SpectraBase Spectrum ID |
6mfeMTqnNCn |
| Name |
7-Propyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27N3 |
| InChI |
InChI=1S/C20H27N3/c1-2-7-18-22-12-6-5-10-17(22)20-19-15(11-13-23(18)20)14-8-3-4-9-16(14)21-19/h3-4,8-9,17-18,20-21H,2,5-7,10-13H2,1H3 |
| InChIKey |
VZHGEXFEHRBJJW-UHFFFAOYSA-N |
| Molecular Weight |
309.457 g/mol |
| SMILES |
[nH]1c2c(c3c1cccc3)CCN1C2C2N(C1CCC)CCCC2 |
| SPLASH |
splash10-004i-0190000000-d27e30b26f6a41b337b2 |
| Source of Spectrum |
APC-323-456-4 |
| Synonyms |
6-Propyl-1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole |
| Wiley ID |
1799000 |
![7-Propyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene](/api/spectrum/6mfeMTqnNCn/structure.png?h=300&w=458 "7-Propyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene")
