| Phytochemical Name : 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone |
| PCNDIDOT0314 |
| Pubchem CID : 638667 |
| Molecular formula: C13H10N2O |
| Canonical SMILES : CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23 |
Synonymes : 1-Acetyl-beta-carboline|50892-83-6|1-(9H-pyrido[3,4-b]indol-1-yl)ethanone|1-Acetyl-|A-carboline|CHEBI:69598|1-(9H-Pyrido[3,4-b]indol-1-yl)ethan-1-one|ethanone, 1-(9H-pyrido[3,4-b]indol-1-yl)-|1-acetyl beta carboline|1-acetyl beta-carboline|SCHEMBL4069498|CHEMBL1682931|DTXSID70348587|1-(9H-beta-carbolin-1-yl)ethanone|MFCD18803841|HY-W060074|CS-0046518|D72789|Q27137940 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.080 |
| Log Po/w (XLOGP3) : 2.330 |
| Log Po/w (WLOGP) : 2.920 |
| Log Po/w (MLOGP) : 1.220 |
| Log Po/w (SILICOS-IT) : 3.370 |
| Consensus Log Po/w : 2.380 |