2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one

Systemtic Name: 2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one Openeye Name: 2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one CAS Name: 2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one IUPAC Name: 2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one Traditional Name: 2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C4C=CC=CC4=NC(=O)C3NN2

Isomeric SMILES

C1CCC2=C(C1)C3=C4C=CC=CC4=NC(=O)C3NN2

InChI

InChI=1S/C15H15N3O/c19-15-14-13(9-5-1-3-7-11(9)16-15)10-6-2-4-8-12(10)17-18-14/h1,3,5,7,14,17-18H,2,4,6,8H2