EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16BrN3O2 |
| Net Charge | 0 |
| Average Mass | 386.249 |
| Monoisotopic Mass | 385.04259 |
| SMILES | Cc1ccc2c(c1Br)=C(NNC(=O)CCc1ccccc1)C(=O)N=2 |
| InChI | InChI=1S/C18H16BrN3O2/c1-11-7-9-13-15(16(11)19)17(18(24)20-13)22-21-14(23)10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,21,23)(H,20,22,24) |
| InChIKey | PWNCWZXNQGLSNC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-phenylpropanehydrazide (CHEBI:107594) has functional parent α-amino acid (CHEBI:33704) |
| N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-phenylpropanehydrazide (CHEBI:107594) is a organonitrogen compound (CHEBI:35352) |
| N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-phenylpropanehydrazide (CHEBI:107594) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18950 | LINCS |