(E)-1-(1H-indol-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1H-indol-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1H-indol-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1H-indol-6-yl)-3-phenyl-prop-2-en-1-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H13NO/c19-17(9-6-13-4-2-1-3-5-13)15-8-7-14-10-11-18-16(14)12-15/h1-12,18H/b9-6+