| SpectraBase Spectrum ID |
3fdPH4CJJUc |
| Name |
(+)-3-(Cyclohexylamino)-5(S)-isopropenyl-1,4,5,6-tetrahydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-11(2)12-8-9-15-14(10-12)16(17(20)19-15)18-13-6-4-3-5-7-13/h9,12-13,18H,1,3-8,10H2,2H3,(H,19,20)/t12-/m0/s1 |
| InChIKey |
WKRPFCGSJHXBPN-LBPRGKRZSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
N1C(C(=C2C1=CC[C@@](C2)(C(=C)C)[H])NC1CCCCC1)=O |
| SPLASH |
splash10-00e9-0090000000-2604d1df9f467b8eba65 |
| Source of Spectrum |
F-49-10225-5 |
| Synonyms |
(5S)-3-(cyclohexylamino)-5-isopropenyl-1,4,5,6-tetrahydro-2H-indol-2-one |
| Wiley ID |
788792 |
