1-ethanoyl-3,4-dihydro-2H-quinoline-6-carbonitrile

Systemtic Name: 1-ethanoyl-3,4-dihydro-2H-quinoline-6-carbonitrile Openeye Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbonitrile CAS Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbonitrile IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbonitrile Traditional Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C#N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C#N

InChI

InChI=1S/C12H12N2O/c1-9(15)14-6-2-3-11-7-10(8-13)4-5-12(11)14/h4-5,7H,2-3,6H2,1H3