| SpectraBase Spectrum ID |
18zhYdEwJzG |
| Name |
Butan-1-one, 1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)- |
| Alternate Name(s) |
1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-1-butanone
1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]butan-1-one
1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl]butan-1-one
5-Butyryl-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-4-5-17(20)19-15-7-6-12(2)10-13(15)14-11-18(3)9-8-16(14)19/h6-7,10,14,16H,4-5,8-9,11H2,1-3H3/t14-,16-/m0/s1 |
| InChIKey |
BZYJTNJQADRYCE-HOCLYGCPSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
CCCC(N1[C@@]2([C@](CN(CC2)C)([H])c2c1ccc(C)c2)[H])=O |
| SPLASH |
splash10-0abc-9110000000-1581ee9f5cc0b0b2282b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1426267 |
![Butan-1-one, 1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-](/api/spectrum/18zhYdEwJzG/structure.png?h=300&w=458 "Butan-1-one, 1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-")
