EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19N3O |
| Net Charge | 0 |
| Average Mass | 269.348 |
| Monoisotopic Mass | 269.15281 |
| SMILES | CC(C)C(=O)Nc1c2c(nc3ccccc13)N(C)CC2 |
| InChI | InChI=1S/C16H19N3O/c1-10(2)16(20)18-14-11-6-4-5-7-13(11)17-15-12(14)8-9-19(15)3/h4-7,10H,8-9H2,1-3H3,(H,17,18,20) |
| InChIKey | KMMOBCXLHOOSGS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide (CHEBI:121816) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33259 | LINCS |