6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-olate

Systemtic Name: 6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-olate Openeye Name: 6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-olate CAS Name: 6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-olate IUPAC Name: 6-cyano-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinolin-11-olate Traditional Name: 6-cyano-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinolin-11-olate Formula: C16H12N3O- MolecularWeight: 262.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N3C4=CC=CC=C4N=C3C(=C2C1)C#N)[O-]

Isomeric SMILES

C1CCC2=C(N3C4=CC=CC=C4N=C3C(=C2C1)C#N)[O-]

InChI

InChI=1S/C16H13N3O/c17-9-12-10-5-1-2-6-11(10)16(20)19-14-8-4-3-7-13(14)18-15(12)19/h3-4,7-8,20H,1-2,5-6H2/p-1