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

Systemtic Name: 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-indol-6-ol Openeye Name: 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-indol-6-ol CAS Name: 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-6-indolol IUPAC Name: 3-ethyl-2-(4-hydroxyphenyl)-1-methylindol-6-ol Traditional Name: 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-indol-6-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=CC(=C2)O)C)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=C(N(C2=C1C=CC(=C2)O)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO2/c1-3-14-15-9-8-13(20)10-16(15)18(2)17(14)11-4-6-12(19)7-5-11/h4-10,19-20H,3H2,1-2H3