6-methoxy-1,2-dihydroquinoline-2-carbonitrile

Systemtic Name: 6-methoxy-1,2-dihydroquinoline-2-carbonitrile Openeye Name: 6-methoxy-1,2-dihydroquinoline-2-carbonitrile CAS Name: 6-methoxy-1,2-dihydroquinoline-2-carbonitrile IUPAC Name: 6-methoxy-1,2-dihydroquinoline-2-carbonitrile Traditional Name: 6-methoxy-1,2-dihydroquinoline-2-carbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C=C2)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C=C2)C#N

InChI

InChI=1S/C11H10N2O/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/h2-6,9,13H,1H3