EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3 |
| Net Charge | 0 |
| Average Mass | 249.317 |
| Monoisotopic Mass | 249.12660 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2c([H])c(-c3c([H])c([H])c([H])c([H])c3C([H])([H])[H])n([H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C16H15N3/c1-10-4-2-3-5-13(10)15-8-11-6-7-12(16(17)18)9-14(11)19-15/h2-9,19H,1H3,(H3,17,18) |
| InChIKey | ZRYXDGAKQGRHFG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE (CHEBI:39674) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-methylphenyl)-1H-indole-6-carboximidamide | PDBeChem |
| 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 22M | PDBeChem |