Molecule
(1-methylindol-2-yl)-phenylmethanone
Chemical Information
| InChI | InChI=1S/C16H13NO/c1-17-14-10-6-5-9-13(14)11-15(17)16(18)12-7-3-2-4-8-12/h2-11H,1H3 |
|---|---|
| SMILES | c(c3)ccc(c3)C(=O)c(c([H])1)n(C)c(c2)c(ccc2)1 |
| InChI Key | NMPRIZDUHXAJTF-UHFFFAOYSA-N |
| Exact Mass | 235.100 g/mol |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol95142 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 2730209 | surechembl |
| 616482 | pubchem |
| DTXSID00346930 | comptox |
| The data in this table is sourced from UniChem at EBI. | |