2-oxidanylidene-2-(6-pyridin-3-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(6-pyridin-3-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-oxo-2-[6-(3-pyridyl)-1H-indol-3-yl]acetic acid CAS Name: 2-oxo-2-[6-(3-pyridinyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-oxo-2-(6-pyridin-3-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-keto-2-[6-(3-pyridyl)-1H-indol-3-yl]acetic acid Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)O

InChI

InChI=1S/C15H10N2O3/c18-14(15(19)20)12-8-17-13-6-9(3-4-11(12)13)10-2-1-5-16-7-10/h1-8,17H,(H,19,20)