N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide Openeye Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide CAS Name: N-(3-cyano-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(3-cyano-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl)acetamide Traditional Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CC=C)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CC=C)C#N

InChI

InChI=1S/C16H13N5O/c1-3-8-21-15(18-10(2)22)11(9-17)14-16(21)20-13-7-5-4-6-12(13)19-14/h3-7H,1,8H2,2H3,(H,18,22)