2-oxidanylidene-N-prop-2-enyl-1,3-dihydropyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-prop-2-enyl-1,3-dihydropyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-oxo-1,3-dihydropyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-oxo-N-prop-2-enyl-1,3-dihydropyrrolo[3,2-b]quinoxaline-3-carboxamide IUPAC Name: 2-oxo-N-prop-2-enyl-1,3-dihydropyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-keto-1,3-dihydropyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C2=NC3=CC=CC=C3N=C2NC1=O

Isomeric SMILES

C=CCNC(=O)C1C2=NC3=CC=CC=C3N=C2NC1=O

InChI

InChI=1S/C14H12N4O2/c1-2-7-15-13(19)10-11-12(18-14(10)20)17-9-6-4-3-5-8(9)16-11/h2-6,10H,1,7H2,(H,15,19)(H,17,18,20)