Systematic / IUPAC Name: 2,3-Dihydro-1H-indol-7-yl(phenyl)methanone
ID: Reference8530
Other Names:
7-Benzoylindoline;
Methanone,(2,3-dihydro-1H-indol-7-yl)phenyl-
Formula: C15H13NO
2,3-Dihydro-1H-indol-7-yl(phenyl)methanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 110 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/27/2019 11:06:57 AM |
InChI | InChI=1S/C15H13NO/c17-15(12-5-2-1-3-6-12)13-8-4-7-11-9-10-16-14(11)13/h1-8,16H,9-10H2 |
InChI Key | ZZOVZJBWXVZVLN-UHFFFAOYSA-N |
Canonical SMILES | C1CNC2=C(C=CC=C21)C(=O)C3=CC=CC=C3 |
CAS | |
Splash | |
Other Names |
7-Benzoylindoline; Methanone,(2,3-dihydro-1H-indol-7-yl)phenyl- |
ChemSpider | 2023441 |
PubChem | 2741892 |
ChEMBL | CHEMBL3249487 |