1,2,3,4-tetrahydroquinoline-7-carbonitrile

Systemtic Name: 1,2,3,4-tetrahydroquinoline-7-carbonitrile Openeye Name: 1,2,3,4-tetrahydroquinoline-7-carbonitrile CAS Name: 1,2,3,4-tetrahydroquinoline-7-carbonitrile IUPAC Name: 1,2,3,4-tetrahydroquinoline-7-carbonitrile Traditional Name: 1,2,3,4-tetrahydroquinoline-7-carbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C#N)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C#N)NC1

InChI

InChI=1S/C10H10N2/c11-7-8-3-4-9-2-1-5-12-10(9)6-8/h3-4,6,12H,1-2,5H2