| SpectraBase Spectrum ID |
GqWpi7GGHQ6 |
| Name |
6-Phenyl-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O2 |
| InChI |
InChI=1S/C19H13N3O2/c23-18-15-12-9-20-13-8-4-7-11(14(12)13)16(10-5-2-1-3-6-10)21-17(15)19(24)22-18/h1-9,16,20-21H,(H,22,23,24) |
| InChIKey |
MUDPCKVMACPZAD-UHFFFAOYSA-N |
| Molecular Weight |
315.332 g/mol |
| SMILES |
N1C(c2c3c(C=4C(NC(C14)=O)=O)c[nH]c3ccc2)c1ccccc1 |
| SPLASH |
splash10-014r-0049000000-940637b003eeae458ae4 |
| Source of Spectrum |
Y-37-1181-10 |
| Synonyms |
6-phenyl-6,7-dihydropyrrolo[3',4':6,7]azepino[5,4,3-cd]indole-8,10(2H,9H)-dione |
| Wiley ID |
762947 |
![6-Phenyl-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione](/api/spectrum/GqWpi7GGHQ6/structure.png?h=300&w=458 "6-Phenyl-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione")
