EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O.C4H7N3O |
| Net Charge | 0 |
| Average Mass | 289.339 |
| Monoisotopic Mass | 289.15387 |
| SMILES | CN1CC(=O)N=C1N.NCCc1cnc2cc(O)ccc12 |
| InChI | InChI=1S/C10H12N2O.C4H7N3O/c11-4-3-7-6-12-10-5-8(13)1-2-9(7)10;1-7-2-3(8)6-4(7)5/h1-2,5-6,12-13H,3-4,11H2;2H2,1H3,(H2,5,6,8) |
| InChIKey | QFQJOXLBNOGHCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-aminoethyl)-1H-indol-6-ol 2-amino-3-methyl-4H-imidazol-5-one (CHEBI:125690) is a tryptamines (CHEBI:27162) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37259 | LINCS |