4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: 4-oxo-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: 4-keto-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC=C(C3=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC=C(C3=O)C#N

InChI

InChI=1S/C14H12N2O/c15-7-10-8-16-13-11-4-2-1-3-9(11)5-6-12(13)14(10)17/h5-6,8H,1-4H2,(H,16,17)