1-ethyl-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-ethyl-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-ethyl-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-ethyl-2-(3-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-ethyl-2-(3-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-ethyl-2-(3-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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