(2-hydroxyphenyl)-(1H-indol-4-yl)methanone

Systemtic Name: (2-hydroxyphenyl)-(1H-indol-4-yl)methanone Openeye Name: (2-hydroxyphenyl)-(1H-indol-4-yl)methanone CAS Name: (2-hydroxyphenyl)-(1H-indol-4-yl)methanone IUPAC Name: (2-hydroxyphenyl)-(1H-indol-4-yl)methanone Traditional Name: (2-hydroxyphenyl)-(1H-indol-4-yl)methanone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C15H11NO2/c17-14-7-2-1-4-12(14)15(18)11-5-3-6-13-10(11)8-9-16-13/h1-9,16-17H