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4-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol

4-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol

Systemtic Name:4-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol
Openeye Name:4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol
CAS Name:4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol
IUPAC Name:4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol
Traditional Name:4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-9H-carbazol-3-ol
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3OCC(CNCCOC4=CC=CC=C4O)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3OCC(CNCCOC4=CC=CC=C4O)O)O


InChI

InChI=1S/C23H24N2O5/c26-15(13-24-11-12-29-21-8-4-3-7-19(21)27)14-30-23-20(28)10-9-18-22(23)16-5-1-2-6-17(16)25-18/h1-10,15,24-28H,11-14H2


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