EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N5 |
| Net Charge | 0 |
| Average Mass | 215.260 |
| Monoisotopic Mass | 215.11710 |
| SMILES | Cn1cc2c(NC3=NCCN3)cccc2n1 |
| InChI | InChI=1S/C11H13N5/c1-16-7-8-9(3-2-4-10(8)15-16)14-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,14) |
| InChIKey | PNHJTLDBYZVCGW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indanidine (CHEBI:748591) is a indazoles (CHEBI:38769) |
| INNs | Source |
|---|---|
| indanidina | WHO MedNet |
| indanidine | WHO MedNet |
| Citations |
|---|