| Phytochemical Name : Indolo[2,1-b]quinazoline-6,12-dione |
| PCNDIDI0021 |
| Pubchem CID : 73549 |
| Molecular formula: C15H8N2O2 |
| Canonical SMILES : C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2 |
Synonymes : Tryptanthrin|Indolo[2,1-b]quinazoline-6,12-dione|13220-57-0|Tryptanthrine|Couroupitine a|TCMDC-125859|GNF-PF-2691|Indolo(2,1-b)quinazoline-6,12-dione|C15H8N2O2|MFCD00012073|NSC 349447|CHEBI:9768|CHEMBL306946|4Y6E3F2U66|NSC349447|NSC-349447|SR-01000521538|Tryptantherin|Trypthanthrine|TRIPTANTRIN|Indolo[2,12-dione|D0I9AT|Oprea1_754264|6,12-dihydro-6,12-dioxoindole(2,1-b)quinazoline|MLS001049121|UNII-4Y6E3F2U66|GTPL8224|SCHEMBL2426211|DTXSID90157431|Tryptanthrin, >=98% (HPLC)|HMS2271H05|AMY31414|HY-N6607|BDBM50240612|C15-H8-N2-O2|s5686|STK078931|AKOS000671350|CCG-208326|NCGC00160337-01|NCGC00160337-02|DS-15687|NCI60_003113|SMR000386951|SY017117|NCGC00160337-01!TRYPTANTHRINE|CS-0034349|FT-0733127|J-006143|SR-01000521538-1|SR-01000521538-4|Q27089028 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.950 |
| Log Po/w (XLOGP3) : 2.050 |
| Log Po/w (WLOGP) : 1.930 |
| Log Po/w (MLOGP) : 2.220 |
| Log Po/w (SILICOS-IT) : 2.630 |
| Consensus Log Po/w : 2.160 |