| Phytochemical Name : Harmalol |
| PCNDIDH0006 |
| Pubchem CID : 3565 |
| Molecular formula: C12H12N2O |
| Canonical SMILES : CC1=NCCC2=C1NC3=C2C=CC(=C3)O |
Synonymes : harmalol|525-57-5|Harmidol|Harmolol|1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol|1-Methyl-4,9-dihydro-3H-beta-carbolin-7-ol|EINECS 208-375-4|4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indol-7-ol|3H-Pyrido[3,4-b]indol-7-ol, 4,9-dihydro-1-methyl-|UNII-2NQN80556Q|CHEMBL129177|CHEBI:27943|2NQN80556Q|11-Hydroxyharmalan; NSC 72293|NSC 72293|NSC-72293|4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indol-7-ol|3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl-|1-Methyl-4,9-dihydro-3H-beta-carbolin-7-ol hydrochloride|MLS002153909|3,4-dihydro-1-methyl-9H-pyrido[3,4-b]indol-7-ol|SMR001233258|3,4-DIHYDRO-1-METHYL-9H-PYRIDO(3,4-B)INDOL-7-OL|SR-01000636961|HARMALOLHCL|Spectrum_000421|1-methyl-3,4-dihydrobeta-carbolin-7-ol|3H-Pyrido[3,4-b]indol-7-ol, 4,9-dihydro-1-methyl-, monohydrochloride, dihydrate|HARMALOL [MI]|Prestwick0_000611|Prestwick1_000611|Prestwick2_000611|Prestwick3_000611|Spectrum2_000556|Spectrum3_000721|Spectrum4_000767|Spectrum5_001307|bmse000988|bmse001010|1-methyl-3H,4H,9H-pyrido[3,4-b]indol-7-ol|BSPBio_000542|BSPBio_002242|KBioGR_001154|KBioSS_000901|BIDD:ER0514|DivK1c_000998|SCHEMBL555401|SPBio_000631|SPBio_002761|BPBio1_000598|SCHEMBL15821030|BDBM60980|KBio1_000998|KBio2_000901|KBio2_003469|KBio2_006037|KBio3_001462|DTXSID50894870|DTXSID90975692|cid_16667410|NINDS_000998|NSC72293|TNP00138|BDBM50132101|MFCD00152093|STL565316|AKOS005202957|SDCCGMLS-0066705.P001|IDI1_000998|SMP1_000145|3H-Pyrido[3, 4,9-dihydro-1-methyl-|NCGC00017249-01|NCGC00017249-02|NCGC00142520-01|NCI60_013481|LS-194352|1-Methyl-4,9-dihydro-3H-?-carbolin-7-ol|3,4-Dihydro-7-hydroxy-1-methyl-b-carboline|FT-0608067|FT-0626857|C06537|H-1108|A1-00785|SR-01000636961-5|3,4-Dihydro-1-methyl-2H-Pyrido[3,4-b]indol-7-ol|BRD-K14756138-001-01-9|BRD-K14756138-003-02-3|BRD-K14756138-310-03-0|Q15138221|2H-Pyrido[3,4-b]indol-7-ol, 3,4-dihydro-1-methyl-|4,9-Dihydro-1-methyl-3H-pyrido[3,4-b]indol-7-ol, 9CI|1-Methyl-2,3,4,9-tetrahydro-7H-pyrido[3,4-b]indol-7-one|1-methyl-2,3,4,9-tetrahydro-beta-carbolin-7-one;hydrate;hydrochloride|1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one;hydrate;hydrochloride |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.580 |
| Log Po/w (XLOGP3) : 1.750 |
| Log Po/w (WLOGP) : 1.860 |
| Log Po/w (MLOGP) : 1.140 |
| Log Po/w (SILICOS-IT) : 3.610 |
| Consensus Log Po/w : 1.990 |