| SpectraBase Spectrum ID |
E9iddWfvXa4 |
| Name |
1,3-Dimethyl-5-(4'-chlorophenyl)-6-methoxypyrazolo[3',4' ; 6,7]azepino[5,4,3-cd]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN4O |
| InChI |
InChI=1S/C21H17ClN4O/c1-11-19-21(26(2)25-11)14-10-23-15-8-9-16(27-3)18(17(14)15)20(24-19)12-4-6-13(22)7-5-12/h4-10,23H,1-3H3 |
| InChIKey |
HFCYJCVNXWRFCU-UHFFFAOYSA-N |
| Molecular Weight |
376.847 g/mol |
| SMILES |
[nH]1c2ccc(c3C(=Nc4c(-c(c1)c23)[n](nc4C)C)c1ccc(cc1)Cl)OC |
| SPLASH |
splash10-004i-0219000000-ddf5149efcf8d74bac7d |
| Source of Spectrum |
Y-38-627-10 |
| Synonyms |
6-(4-Chlorophenyl)-5-methoxy-8,10-dimethyl-2,10-dihydropyrazolo[3',4':6,7]azepino[5,4,3-cd]indole
6-(4-Chlorophenyl)-8,10-dimethyl-2,10-dihydropyrazolo[3',4':6,7]azepino[5,4,3-cd]indol-5-yl methyl ether |
| Wiley ID |
848510 |
![5-(4-CHLOROPHENYL)-6-METHOXY-1,3-DIMETHYLPYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE](/api/spectrum/E9iddWfvXa4/structure.png?h=300&w=458 "5-(4-CHLOROPHENYL)-6-METHOXY-1,3-DIMETHYLPYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE")
