| SpectraBase Spectrum ID |
9Tuj96n8fUP |
| Name |
5-(4-Chlorophenyl)-1,3-dimethylpyrazolo[3',4':6,7]azepino[5,4,3-cd]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15ClN4 |
| InChI |
InChI=1S/C20H15ClN4/c1-11-18-20(25(2)24-11)15-10-22-16-5-3-4-14(17(15)16)19(23-18)12-6-8-13(21)9-7-12/h3-10,22H,1-2H3 |
| InChIKey |
MXDCPBSMSIXPDO-UHFFFAOYSA-N |
| Molecular Weight |
346.821 g/mol |
| SMILES |
[nH]1c2cccc3C(=Nc4c(-c(c1)c23)[n](nc4C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0139000000-742931816a995d7bf5f4 |
| Source of Spectrum |
O1-60-1345-3 |
| Synonyms |
6-(4-Chlorophenyl)-8,10-dimethyl-2,10-dihydropyrazolo[3',4':6,7]azepino[5,4,3-cd]indole |
| Wiley ID |
1592093 |
![5-(4-Chlorophenyl)-1,3-dimethylpyrazolo[3',4':6,7]azepino[5,4,3-cd]indole](/api/spectrum/9Tuj96n8fUP/structure.png?h=300&w=458 "5-(4-Chlorophenyl)-1,3-dimethylpyrazolo[3',4':6,7]azepino[5,4,3-cd]indole")
