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

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

Systemtic Name:(Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)prop-2-en-1-one
Openeye Name:(Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)prop-2-en-1-one
CAS Name:(Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)-2-propen-1-one
IUPAC Name:(Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)prop-2-en-1-one
Traditional Name:(Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)prop-2-en-1-one
Formula: C17H13NO2
MolecularWeight: 263.29062
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=CC(=O)C3=CC=CC=C3O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C\C(=O)C3=CC=CC=C3O


InChI

InChI=1S/C17H13NO2/c19-16-8-4-2-6-14(16)17(20)10-9-13-11-12-5-1-3-7-15(12)18-13/h1-11,18-19H/b10-9-


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