| 2D Structure | |
| CID | 15394712 |
| IUPAC Name | 1-(9H-pyrido[3,4-b]indol-1-yl)butane-1,4-diol |
| InChI | InChI=1S/C15H16N2O2/c18-9-3-6-13(19)15-14-11(7-8-16-15)10-4-1-2-5-12(10)17-14/h1-2,4-5,7-8,13,17-19H,3,6,9H2 |
| InChI Key | SPYBYBYFMPTBMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.30 |
| synonyms | ['1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol', 'CHEBI:172497', '1-(1,4-dihydroxybut-1-yl)-b-carboline', '1-(1,4-Dihydroxybutyl)-9H-pyrido[3,4-b]indole', '1-(9H-pyrido[3,4-b]indol-1-yl)butane-1,4-diol', '1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol, 9CI'] |
From Pubchem