EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15Cl2N |
| Net Charge | 0 |
| Average Mass | 292.209 |
| Monoisotopic Mass | 291.05815 |
| SMILES | CN[C@@H]1C[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21 |
| InChI | InChI=1S/C16H15Cl2N/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10/h2-8,13,16,19H,9H2,1H3/t13-,16+/m0/s1 |
| InChIKey | SVFXPTLYMIXFRX-XJKSGUPXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine (CHEBI:94467) is a indanes (CHEBI:46940) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5209 | LINCS |