Systematic / IUPAC Name: 8-Quinolinyl 1-pentyl-1H-indazole-3-carboxylate
ID: Reference5432
Other Names:
1H-Indazole-3-carboxylic acid, 1-pentyl-, 8-quinolinyl ester;
1-Pentyl-1H-indazole-3-carboxylic acid, 8-quinolinyl ester;
Quinolin-8-yl 1-pentylindazole-3-carboxylate
Formula: C22H21N3O2
Class: Drugs of Abuse/Illegal Drugs
NPB-22 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/4/2016 1:13:13 PM |
InChI | InChI=1S/C22H21N3O2/c1-2-3-6-15-25-18-12-5-4-11-17(18)21(24-25)22(26)27-19-13-7-9-16-10-8-14-23-20(16)19/h4-5,7-14H,2-3,6,15H2,1H3 |
InChI Key | UWICFJAXLKCHTQ-UHFFFAOYSA-N |
Canonical SMILES | CCCCCN1C2=CC=CC=C2C(=N1)C(=O)OC3=CC=CC4=C3N=CC=C4 |
CAS | 1445579612 |
Splash | |
Other Names |
1H-Indazole-3-carboxylic acid, 1-pentyl-, 8-quinolinyl ester; 1-Pentyl-1H-indazole-3-carboxylic acid, 8-quinolinyl ester; Quinolin-8-yl 1-pentylindazole-3-carboxylate |