| SpectraBase Spectrum ID |
LL5LKigilTc |
| Name |
1-Cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione |
| Alternate Name(s) |
1-cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O6 |
| InChI |
InChI=1S/C20H18N2O6/c1-11-15(10-28-14-7-5-13(6-8-14)22(25)26)18-19(21(11)12-3-4-12)16(23)9-17(27-2)20(18)24/h5-9,12H,3-4,10H2,1-2H3 |
| InChIKey |
VQZGVBXDJXBBDE-UHFFFAOYSA-N |
| Molecular Weight |
382.372 g/mol |
| SMILES |
c1([n](c2C(C=C(C(c2c1COc1ccc(cc1)N(=O)=O)=O)OC)=O)C1CC1)C |
| SPLASH |
splash10-0006-2190000000-f173bd1ee893e46cbd60 |
| Source of Spectrum |
K-2001-858-40 |
| Wiley ID |
1580389 |
![1-Cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione](/api/spectrum/LL5LKigilTc/structure.png?h=300&w=458 "1-Cyclopropyl-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione")
