(E)-1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=C3C=CNC3=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c19-16-7-2-1-5-14(16)17(20)9-8-12-4-3-6-15-13(12)10-11-18-15/h1-11,18-19H/b9-8+