Systematic / IUPAC Name: N-(2,3-Dihydro-1H-inden-5-yl)acetamide
ID: Reference6521
Other Names:
5-Acetamidoindan;
N-2,3-Dihydro-1H-inden-5-ylacetamide;
N-Indan-5-ylacetamide;
Acetamide, N-(2,3-dihydro-1H-inden-5-yl)-
Formula: C11H13NO
N1-(2,3-Dihydro-1H-inden-5-yl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 637 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 3/30/2017 7:13:14 AM |
InChI | InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13) |
InChI Key | WOYOJAPRKMBKEU-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)NC1=CC2=C(CCC2)C=C1 |
CAS | 59856063 |
Splash | |
Other Names |
5-Acetamidoindan; N-2,3-Dihydro-1H-inden-5-ylacetamide; N-Indan-5-ylacetamide; Acetamide, N-(2,3-dihydro-1H-inden-5-yl)- |
PubChem | 583823 |
ChEMBL | CHEMBL63607 |
ChemSpider | 507465 |