EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N2O |
| Net Charge | 0 |
| Average Mass | 218.300 |
| Monoisotopic Mass | 218.14191 |
| SMILES | CN1CC[C@@]2(C)c3cc(O)ccc3N(C)[C@H]12 |
| InChI | InChI=1S/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13-/m0/s1 |
| InChIKey | HKGWQUVGHPDEBZ-STQMWFEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aS,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol (CHEBI:94740) is a pyrroloindole (CHEBI:48133) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5835 | LINCS |