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[1-(hydroxymethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone

[1-(hydroxymethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:[1-(hydroxymethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[1-(hydroxymethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[1-(hydroxymethyl)-5-indolyl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:[1-(hydroxymethyl)indol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(1-methylolindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C19H19NO5
MolecularWeight: 341.35786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)N(C=C3)CO


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)N(C=C3)CO


InChI

InChI=1S/C19H19NO5/c1-23-16-9-14(10-17(24-2)19(16)25-3)18(22)13-4-5-15-12(8-13)6-7-20(15)11-21/h4-10,21H,11H2,1-3H3


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