| SpectraBase Spectrum ID |
FRLAydPFpCi |
| Name |
N-(6-cyano-2,3-dihydro-1H-inden-5-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c1-8(15)14-12-6-10-4-2-3-9(10)5-11(12)7-13/h5-6H,2-4H2,1H3,(H,14,15) |
| InChIKey |
IMPIBBUPESZBKO-UHFFFAOYSA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
N(c1c(C#N)cc2c(CCC2)c1)C(=O)C |
| SPLASH |
splash10-0a4i-0910000000-6bfe9322c6453513be8d |
| Source of Spectrum |
KC-0-1498-9 |
| Synonyms |
N-(6-cyano-2,3-dihydro-1H-inden-5-yl)ethanamide
N-(6-cyanoindan-5-yl)acetamide |
| Wiley ID |
828104 |
