EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O |
| Net Charge | 0 |
| Average Mass | 238.290 |
| Monoisotopic Mass | 238.11061 |
| SMILES | [H]c1c([H])c([H])c([C@]2(N([H])[H])c3c([H])c([H])c([H])c([H])c3C(=O)N2C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C15H14N2O/c1-17-14(18)12-9-5-6-10-13(12)15(17,16)11-7-3-2-4-8-11/h2-10H,16H2,1H3/t15-/m1/s1 |
| InChIKey | UFKAZIHEPKPBQF-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-METHYL-3-AMINO-3-PHENYLISOINDOL-1-ONE (CHEBI:43333) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-METHYL-3-AMINO-3-PHENYLISOINDOL-1-ONE | PDBeChem |
| (3R)-3-amino-2-methyl-3-phenyl-2,3-dihydro-1H-isoindol-1-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IIN | PDBeChem |