EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N3 |
| Net Charge | 0 |
| Average Mass | 247.301 |
| Monoisotopic Mass | 247.11095 |
| SMILES | Cc1nc2ccccc2c2c(N)c3ccccc3n12 |
| InChI | InChI=1S/C16H13N3/c1-10-18-13-8-4-2-6-11(13)16-15(17)12-7-3-5-9-14(12)19(10)16/h2-9H,17H2,1H3 |
| InChIKey | JXDDRDSPPIIJOQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methyl-12-indolo[1,2-c]quinazolinamine (CHEBI:107534) is a organic heterotetracyclic compound (CHEBI:38163) |
| 6-methyl-12-indolo[1,2-c]quinazolinamine (CHEBI:107534) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18890 | LINCS |