| Phytochemical Name : Quindoline |
| PCNDIDQ0014 |
| Pubchem CID : 98912 |
| Molecular formula: C15H10N2 |
| Canonical SMILES : C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4N3 |
Synonymes : Quindoline|10H-Quindoline|10H-indolo[3,2-b]quinoline|243-58-3|NSC177394|NSC647766|NSC 177394|NSC 647766|5H-Quindoline|indolo[3,2-b]quinoline|c12nc3ccccc3cc2Nc4c1cccc4|SCHEMBL191243|SCHEMBL191244|CHEMBL224248|DTXSID70179030|NSC-177394|NSC-647766|Q6095002 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.020 |
| Log Po/w (XLOGP3) : 3.740 |
| Log Po/w (WLOGP) : 3.870 |
| Log Po/w (MLOGP) : 3.040 |
| Log Po/w (SILICOS-IT) : 4.050 |
| Consensus Log Po/w : 3.350 |