2-(9-methyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(9-methyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(9-methyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(9-methyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(9-methyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(3-keto-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3C2=NN(C(=O)C3)CC(=O)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3C2=NN(C(=O)C3)CC(=O)O)C=C1

InChI

InChI=1S/C15H16N2O3/c1-9-2-3-10-4-5-11-7-13(18)17(8-14(19)20)16-15(11)12(10)6-9/h2-3,6,11H,4-5,7-8H2,1H3,(H,19,20)