EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2 |
| Net Charge | 0 |
| Average Mass | 160.220 |
| Monoisotopic Mass | 160.10005 |
| SMILES | Cn1ccc2cc(CN)ccc21 |
| InChI | InChI=1S/C10H12N2/c1-12-5-4-9-6-8(7-11)2-3-10(9)12/h2-6H,7,11H2,1H3 |
| InChIKey | XYCZKICJSDSNOW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1-Methyl-1H-indol-5-yl)methylamine (CHEBI:194964) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (1-methylindol-5-yl)methanamine |
| Manual Xrefs | Databases |
|---|---|
| 17927522 | ChemSpider |