6-oxidanylidene-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-2-carbonitrile

Systemtic Name: 6-oxidanylidene-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-2-carbonitrile Openeye Name: 6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-2-carbonitrile CAS Name: 6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-2-carbonitrile IUPAC Name: 6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-2-carbonitrile Traditional Name: 6-keto-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-2-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)NC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1CCN2C(C1)C(=O)NC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C13H13N3O/c14-8-9-4-5-10-12(7-9)16-6-2-1-3-11(16)13(17)15-10/h4-5,7,11H,1-3,6H2,(H,15,17)