5,6,7,8-tetrahydroquinoline-8-carbonitrile

Systemtic Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile Openeye Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile CAS Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile IUPAC Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile Traditional Name: 5,6,7,8-tetrahydroquinoline-8-carbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)C#N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)C#N

InChI

InChI=1S/C10H10N2/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h2,5-6,9H,1,3-4H2