| SpectraBase Spectrum ID |
Dz0RZxZAvOB |
| Name |
7-chloranyl-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c17-15-10-14(19(20)21)9-12-8-13(18-16(12)15)7-6-11-4-2-1-3-5-11/h1-10,18H/b7-6+ |
| InChIKey |
OAGHIBUZXWAGEK-VOTSOKGWSA-N |
| Molecular Weight |
298.729 g/mol |
| SMILES |
[nH]1c(cc2c1c(cc(c2)N(=O)=O)Cl)\C=C\c1ccccc1 |
| SPLASH |
splash10-0f6t-0092000000-661b7a8f6d14f3147ac2 |
| Source of Spectrum |
C5-2004-616-3 |
| Synonyms |
7-chloro-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole
7-chloro-5-nitro-2-[(E)-styryl]-1H-indole |
| Wiley ID |
1616732 |
![7-chloranyl-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole](/api/spectrum/Dz0RZxZAvOB/structure.png?h=300&w=458 "7-chloranyl-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole")
