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

Systemtic Name: N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide Openeye Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide CAS Name: N-(3-cyano-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl)propanamide IUPAC Name: N-(3-cyano-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl)propanamide Traditional Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)propionamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c1-3-9-22-16(21-14(23)4-2)11(10-18)15-17(22)20-13-8-6-5-7-12(13)19-15/h3,5-8H,1,4,9H2,2H3,(H,21,23)