(3R)-2-oxidanylidene-1-prop-2-enyl-3H-pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: (3R)-2-oxidanylidene-1-prop-2-enyl-3H-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: (3R)-1-allyl-2-oxo-3H-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: (3R)-2-oxo-1-prop-2-enyl-3H-pyrrolo[3,2-b]quinoxaline-3-carbonitrile IUPAC Name: (3R)-2-oxo-1-prop-2-enyl-3H-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: (3R)-1-allyl-2-keto-3H-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C2=NC3=CC=CC=C3N=C21)C#N

Isomeric SMILES

C=CCN1C(=O)[C@H](C2=NC3=CC=CC=C3N=C21)C#N

InChI

InChI=1S/C14H10N4O/c1-2-7-18-13-12(9(8-15)14(18)19)16-10-5-3-4-6-11(10)17-13/h2-6,9H,1,7H2/t9-/m0/s1