EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N2 |
| Net Charge | 0 |
| Average Mass | 294.442 |
| Monoisotopic Mass | 294.20960 |
| SMILES | c1cc2c(cc1C1CCCCC1)c1c3n2CCNC3CCC1 |
| InChI | InChI=1S/C20H26N2/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18/h9-10,13-14,18,21H,1-8,11-12H2 |
| InChIKey | AUXCHYJDVJZEPG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole (CHEBI:77813) is a organic heterotetracyclic compound (CHEBI:38163) |
| Incoming Relation(s) |
| (R)-tetrindole (CHEBI:77814) is a 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole (CHEBI:77813) |
| (S)-tetrindole (CHEBI:77815) is a 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole (CHEBI:77813) |
| IUPAC Name |
|---|
| 8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole |
| Manual Xrefs | Databases |
|---|---|
| LSM-1624 | LINCS |