2-azanyl-3-azanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 2-azanyl-3-azanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 2-amino-3-imino-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 2-amino-3-imino-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 2-amino-3-imino-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 2-amino-3-imino-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C10H12N4 MolecularWeight: 188.22908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=N)N(C=C2C1)N)C#N

Isomeric SMILES

C1CCC2=C(C(=N)N(C=C2C1)N)C#N

InChI

InChI=1S/C10H12N4/c11-5-9-8-4-2-1-3-7(8)6-14(13)10(9)12/h6,12H,1-4,13H2