EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2 |
| Net Charge | 0 |
| Average Mass | 200.285 |
| Monoisotopic Mass | 200.13135 |
| SMILES | Cn1c2c(c3ccccc31)CCNCC2 |
| InChI | InChI=1S/C13H16N2/c1-15-12-5-3-2-4-10(12)11-6-8-14-9-7-13(11)15/h2-5,14H,6-9H2,1H3 |
| InChIKey | ZBXDOQWPGBISAR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole (CHEBI:92297) is a organic heterobicyclic compound (CHEBI:27171) |
| 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole (CHEBI:92297) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2360 | LINCS |