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

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

Systemtic Name:2,3-bis(4-hydroxyphenyl)-1-methyl-indol-6-ol
Openeye Name:2,3-bis(4-hydroxyphenyl)-1-methyl-indol-6-ol
CAS Name:2,3-bis(4-hydroxyphenyl)-1-methyl-6-indolol
IUPAC Name:2,3-bis(4-hydroxyphenyl)-1-methylindol-6-ol
Traditional Name:2,3-bis(4-hydroxyphenyl)-1-methyl-indol-6-ol
Formula: C21H17NO3
MolecularWeight: 331.36458
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C21H17NO3/c1-22-19-12-17(25)10-11-18(19)20(13-2-6-15(23)7-3-13)21(22)14-4-8-16(24)9-5-14/h2-12,23-25H,1H3


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