[1-(hydroxymethyl)indol-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(hydroxymethyl)indol-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(hydroxymethyl)indol-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [1-(hydroxymethyl)-3-indolyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(hydroxymethyl)indol-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: (4-hydroxyphenyl)-(1-methylolindol-3-yl)methanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CO)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CO)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13NO3/c18-10-17-9-14(13-3-1-2-4-15(13)17)16(20)11-5-7-12(19)8-6-11/h1-9,18-19H,10H2