2-azanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Openeye Name: 2-amino-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile CAS Name: 2-amino-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile IUPAC Name: 2-amino-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Traditional Name: 2-amino-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C11H10N4/c12-5-8-7-3-1-2-4-10(7)15-11(14)9(8)6-13/h1-4H2,(H2,14,15)