1-ethyl-3-(hydroxymethyl)-2-(4-hydroxyphenyl)indol-6-ol

Systemtic Name: 1-ethyl-3-(hydroxymethyl)-2-(4-hydroxyphenyl)indol-6-ol Openeye Name: 1-ethyl-3-(hydroxymethyl)-2-(4-hydroxyphenyl)indol-6-ol CAS Name: 1-ethyl-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-6-indolol IUPAC Name: 1-ethyl-3-(hydroxymethyl)-2-(4-hydroxyphenyl)indol-6-ol Traditional Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methylol-indol-6-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)CO

Isomeric SMILES

CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)CO

InChI

InChI=1S/C17H17NO3/c1-2-18-16-9-13(21)7-8-14(16)15(10-19)17(18)11-3-5-12(20)6-4-11/h3-9,19-21H,2,10H2,1H3