1,2,3,4-tetrahydroindeno[1,2-c]cinnolin-11-one

Systemtic Name: 1,2,3,4-tetrahydroindeno[1,2-c]cinnolin-11-one Openeye Name: 1,2,3,4-tetrahydroindeno[1,2-c]cinnolin-11-one CAS Name: 1,2,3,4-tetrahydroindeno[1,2-c]cinnolin-11-one IUPAC Name: 1,2,3,4-tetrahydroindeno[1,2-c]cinnolin-11-one Traditional Name: 1,2,3,4-tetrahydroindeno[1,2-c]cinnolin-11-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C3C4=CC=CC=C4C(=O)C3=C2C1

Isomeric SMILES

C1CCC2=NN=C3C4=CC=CC=C4C(=O)C3=C2C1

InChI

InChI=1S/C15H12N2O/c18-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-17-14/h1-2,5-6H,3-4,7-8H2