1-oxidanylidene-2,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine-6-carbonitrile

Systemtic Name: 1-oxidanylidene-2,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine-6-carbonitrile Openeye Name: 1-oxo-2,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine-6-carbonitrile CAS Name: 1-oxo-2,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine-6-carbonitrile IUPAC Name: 1-oxo-2,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine-6-carbonitrile Traditional Name: 1-keto-2,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine-6-carbonitrile Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NCCN2C(=C1)C#N

Isomeric SMILES

C1CC2C(=O)NCCN2C(=C1)C#N

InChI

InChI=1S/C9H11N3O/c10-6-7-2-1-3-8-9(13)11-4-5-12(7)8/h2,8H,1,3-5H2,(H,11,13)