Molecule
(1-octylindol-3-yl)-phenylmethanone
Chemical Information
| InChI | InChI=1S/C23H27NO/c1-2-3-4-5-6-12-17-24-18-21(20-15-10-11-16-22(20)24)23(25)19-13-8-7-9-14-19/h7-11,13-16,18H,2-6,12,17H2,1H3 |
|---|---|
| SMILES | CCCCCCCCn1cc(c2c1cccc2)C(=O)c1ccccc1 |
| InChI Key | IIBBKOJOJPNZAF-UHFFFAOYSA-N |
| Exact Mass | 333.467 g/mol |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol9367 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 138453645 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |