| SpectraBase Spectrum ID |
2QzuXHk22ev |
| Name |
5,3,7-[1,2,3]Propanetriyl-2H-indol-2-one, octahydro- |
| CAS Registry Number |
81569-81-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c13-11-9-6-1-5-2-7(4-6)10(12-11)8(9)3-5/h5-10H,1-4H2,(H,12,13)/t5-,6-,7-,8-,9+,10-/m1/s1 |
| InChIKey |
WGGSBHCPUMBULO-MMDZMLKVSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
N1[C@@]2([C@]3(C[C@]4(C[C@@](C[C@@]2([C@]4(C1=O)[H])[H])(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-004l-9400000000-965068428746679fe9d4 |
| Source of Spectrum |
KC-1982-77-0 |
| Synonyms |
3-Azatetracyclo[6.3.1.0(2,6).0(5,10)]dodecan-4-one
4-Azatetracyclo[6.3.1.0(2,6)0(5,10]dodecan-3-one |
| Wiley ID |
1173320 |
![5,3,7-[1,2,3]Propanetriyl-2H-indol-2-one, octahydro-](/api/spectrum/2QzuXHk22ev/structure.png?h=300&w=458 "5,3,7-[1,2,3]Propanetriyl-2H-indol-2-one, octahydro-")
