| SpectraBase Spectrum ID |
KeugXDnB5ul |
| Name |
(Cyclopentyl)(2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-5-yl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-13-7-8-17-15(11-13)16-12-20(2)10-9-18(16)21(17)19(22)14-5-3-4-6-14/h7-8,11,14,16,18H,3-6,9-10,12H2,1-2H3 |
| InChIKey |
PLXBGSAVISPBTP-UHFFFAOYSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
C1CC(C(N2C3C(CN(CC3)C)c3c2ccc(C)c3)=O)CC1 |
| SPLASH |
splash10-0pbc-9530000000-9088eadfae9dce74a99d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-(Cyclopentylcarbonyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
cyclopentyl-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)methanone
cyclopentyl-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)methanone |
| Wiley ID |
1428024 |
![(Cyclopentyl)(2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-5-yl)methanone](/api/spectrum/KeugXDnB5ul/structure.png?h=300&w=458 "(Cyclopentyl)(2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-5-yl)methanone")
