| SpectraBase Spectrum ID |
1ABe4dvx2HQ |
| Name |
3-[(11E)-1-Methylidene-3-cyclopropyl-5-methoxy-1H-inden-2-yl]-1-methyl-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO |
| InChI |
InChI=1S/C23H21NO/c1-14-17-11-10-16(25-3)12-19(17)23(15-8-9-15)22(14)20-13-24(2)21-7-5-4-6-18(20)21/h4-7,10-13,15H,1,8-9H2,2-3H3 |
| InChIKey |
CUKPTBCEUQNABS-UHFFFAOYSA-N |
| Molecular Weight |
327.427 g/mol |
| SMILES |
C1(c2c[n](C)c3c2cccc3)=C(c2cc(OC)ccc2C1=C)C1CC1 |
| SPLASH |
splash10-004i-0009000000-eabde4feb8c30689b12e |
| Source of Spectrum |
F4-44-1882-5g |
| Wiley ID |
1707234 |
![3-[(11E)-1-Methylidene-3-cyclopropyl-5-methoxy-1H-inden-2-yl]-1-methyl-1H-indole](/api/spectrum/1ABe4dvx2HQ/structure.png?h=300&w=458 "3-[(11E)-1-Methylidene-3-cyclopropyl-5-methoxy-1H-inden-2-yl]-1-methyl-1H-indole")
