EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N2 |
| Net Charge | 0 |
| Average Mass | 174.247 |
| Monoisotopic Mass | 174.11570 |
| SMILES | CNCc1ccc2ccn(C)c2c1 |
| InChI | InChI=1S/C11H14N2/c1-12-8-9-3-4-10-5-6-13(2)11(10)7-9/h3-7,12H,8H2,1-2H3 |
| InChIKey | ODIDITAYVOGYIV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine (CHEBI:194980) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| N-methyl-1-(1-methylindol-6-yl)methanamine |