SpectraBase Compound ID | 1c4ZZXAsNdp |
---|---|
InChI | InChI=1S/C13H9NOS/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-8,14H |
InChIKey | BVOLLNOZJTUTPD-UHFFFAOYSA-N |
Mol Weight | 227.28 g/mol |
Molecular Formula | C13H9NOS |
Exact Mass | 227.040485 g/mol |
SpectraBase Spectrum ID | 8tAPy1BDqHJ |
---|---|
Name | (1H-Indol-3-yl)(thiophen-2-yl)methanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9NOS |
InChI | InChI=1S/C13H9NOS/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-8,14H |
InChIKey | BVOLLNOZJTUTPD-UHFFFAOYSA-N |
Molecular Weight | 227.281 g/mol |
SMILES | [nH]1c2c(c(c1)C(c1sccc1)=O)cccc2 |
SPLASH | splash10-004u-7950000000-e4cbcdd37e32f6679b5f |
Synonyms | 1H-indol-3-yl(2-thienyl)methanone |
Wiley ID | 1446072 |