4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1=NNC(=O)C2

Isomeric SMILES

CC12CCC3=CC=CC=C3C1=NNC(=O)C2

InChI

InChI=1S/C13H14N2O/c1-13-7-6-9-4-2-3-5-10(9)12(13)15-14-11(16)8-13/h2-5H,6-8H2,1H3,(H,14,16)