Molecule
(1-methylindol-3-yl)-phenylmethanone
Chemical Information
| InChI | InChI=1S/C16H13NO/c1-17-11-14(13-9-5-6-10-15(13)17)16(18)12-7-3-2-4-8-12/h2-11H,1H3 |
|---|---|
| SMILES | c(c3)ccc(c3)C(=O)c(c([H])1)c(c2)c(ccc2)n(C)1 |
| InChI Key | STRIBORQTQQOGQ-UHFFFAOYSA-N |
| Exact Mass | 235.100 g/mol |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol42539 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1598712 | chembl |
| 21437406 | surechembl |
| 899817 | pubchem |
| DTXSID30358480 | comptox |
| 89746 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |