| SpectraBase Spectrum ID |
2dEEc4qG9o |
| Name |
1,3,3a,4,5,9b-Hexahydro-2H-benzo[e]indol-2-one |
| Alternate Name(s) |
1,3,3a,4,5,9b-hexahydrobenzo[e]indol-2-one
1,3,3a,4,5,9b-hexahydrobenz[e]indol-2-one
2H-Benz[e]indol-2-one, 1,3,3a,4,5,9b-hexahydro- |
| CAS Registry Number |
32940-67-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c14-12-7-10-9-4-2-1-3-8(9)5-6-11(10)13-12/h1-4,10-11H,5-7H2,(H,13,14) |
| InChIKey |
JVXUCAOHOJQAMI-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
N1C(CC2c3ccccc3CCC12)=O |
| SPLASH |
splash10-00mx-3900000000-670a1d18be432e6b29ea |
| Wiley ID |
1487415 |
![1,3,3a,4,5,9b-Hexahydro-2H-benzo[e]indol-2-one](/api/spectrum/2dEEc4qG9o/structure.png?h=300&w=458 "1,3,3a,4,5,9b-Hexahydro-2H-benzo[e]indol-2-one")
