| SpectraBase Spectrum ID |
3Oi0mLtzS2g |
| Name |
5H-Cycloprop[c]indol-5-one, 1,1a,2,3-tetrahydro-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, (.+-.)- |
| Alternate Name(s) |
3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one
N-[(5,6,7-trimethoxyindol-2-yl)carbonyl]-1,2,7,7a-tetrahydrocycloprop[1,2-c]indol-4-one |
| CAS Registry Number |
128781-10-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O5 |
| InChI |
InChI=1S/C21H20N2O5/c1-26-15-7-11-6-14(22-17(11)19(28-3)18(15)27-2)20(25)23-10-12-9-21(12)5-4-13(24)8-16(21)23/h4-8,12,22H,9-10H2,1-3H3 |
| InChIKey |
YOLVVGZCNZNQBI-UHFFFAOYSA-N |
| Molecular Weight |
380.400 g/mol |
| SMILES |
[nH]1c2c(c(c(cc2cc1C(N1C=2C3(C(C1)C3)C=CC(=O)C2)=O)OC)OC)OC |
| SPLASH |
splash10-001j-0892000000-e15d0eaaa20b804a269d |
| Source of Spectrum |
C-112-8971-10 |
| Wiley ID |
1359713 |
![5H-Cycloprop[c]indol-5-one, 1,1a,2,3-tetrahydro-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, (.+-.)-](/api/spectrum/3Oi0mLtzS2g/structure.png?h=300&w=458 "5H-Cycloprop[c]indol-5-one, 1,1a,2,3-tetrahydro-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, (.+-.)-")
