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Chemical manufacturer since 2002 | ||||
Name | Pyridindolol |
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Synonyms | 1-(3-Methylol-9H-$B-Carbolin-1-Yl)Ethane-1,2-Diol; K 251 Sb; Nsc266530 |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O3 |
Molecular Weight | 258.28 |
CAS Registry Number | 55812-46-9 |
SMILES | C1=C(N=C(C3=C1C2=CC=CC=C2[NH]3)C(O)CO)CO |
InChI | 1S/C14H14N2O3/c17-6-8-5-10-9-3-1-2-4-11(9)16-13(10)14(15-8)12(19)7-18/h1-5,12,16-19H,6-7H2 |
InChIKey | VAKXHGQDPLEUTH-UHFFFAOYSA-N |
Density | 1.505g/cm3 (Cal.) |
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Boiling point | 604.33°C at 760 mmHg (Cal.) |
Flash point | 319.287°C (Cal.) |
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List of Reports Available for Pyridindolol |