| SpectraBase Spectrum ID |
B3Q4Z6WkHXk |
| Name |
6-(4'-Methylphenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O2 |
| InChI |
InChI=1S/C20H15N3O2/c1-10-5-7-11(8-6-10)17-12-3-2-4-14-15(12)13(9-21-14)16-18(22-17)20(25)23-19(16)24/h2-9,17,21-22H,1H3,(H,23,24,25) |
| InChIKey |
KUAIZHKPNBJBGQ-UHFFFAOYSA-N |
| Molecular Weight |
329.359 g/mol |
| SMILES |
N1C(c2c3c(C=4C(NC(C14)=O)=O)c[nH]c3ccc2)c1ccc(cc1)C |
| SPLASH |
splash10-004r-1039000000-67dd5b3891f3061b2bb4 |
| Source of Spectrum |
Y-37-1182-10 |
| Synonyms |
6-(4-Methylphenyl)-6,7-dihydropyrrolo[3',4':6,7]azepino[5,4,3-cd]indole-8,10(2H,9H)-dione |
| Wiley ID |
762941 |
![6-(4'-Methylphenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione](/api/spectrum/B3Q4Z6WkHXk/structure.png?h=300&w=458 "6-(4'-Methylphenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione")
