2-oxidanylidene-3,4-dihydroquinolizine-1-carbonitrile

Systemtic Name: 2-oxidanylidene-3,4-dihydroquinolizine-1-carbonitrile Openeye Name: 2-oxo-3,4-dihydroquinolizine-1-carbonitrile CAS Name: 2-oxo-3,4-dihydroquinolizine-1-carbonitrile IUPAC Name: 2-oxo-3,4-dihydroquinolizine-1-carbonitrile Traditional Name: 2-keto-3,4-dihydroquinolizine-1-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=CC2=C(C1=O)C#N

Isomeric SMILES

C1CN2C=CC=CC2=C(C1=O)C#N

InChI

InChI=1S/C10H8N2O/c11-7-8-9-3-1-2-5-12(9)6-4-10(8)13/h1-3,5H,4,6H2