(E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-yl-prop-2-en-1-one Openeye Name: (E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-yl-prop-2-en-1-one CAS Name: (E)-1-(1H-pyrrol-2-yl)-3-(6-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-ylprop-2-en-1-one Traditional Name: (E)-1-(1H-pyrrol-2-yl)-3-quinoxalin-6-yl-prop-2-en-1-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C=CC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

C1=CNC(=C1)C(=O)/C=C/C2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C15H11N3O/c19-15(13-2-1-7-16-13)6-4-11-3-5-12-14(10-11)18-9-8-17-12/h1-10,16H/b6-4+