2-[6-(4-chlorophenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]ethanoic acid

Systemtic Name: 2-[6-(4-chlorophenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]ethanoic acid Openeye Name: 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]acetic acid CAS Name: 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]acetic acid IUPAC Name: 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]acetic acid Traditional Name: 2-[6-(4-chlorophenyl)-5-keto-7H-pyrrolo[3,4-b]pyridin-7-yl]acetic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(N(C2=O)C3=CC=C(C=C3)Cl)CC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(N(C2=O)C3=CC=C(C=C3)Cl)CC(=O)O)N=C1

InChI

InChI=1S/C15H11ClN2O3/c16-9-3-5-10(6-4-9)18-12(8-13(19)20)14-11(15(18)21)2-1-7-17-14/h1-7,12H,8H2,(H,19,20)