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

Systemtic Name: 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[2-(2-pyridyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-pyridinyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(2-pyridin-2-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[2-(2-pyridyl)-1H-indol-3-yl]acetic acid Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CC(=O)O

InChI

InChI=1S/C15H12N2O2/c18-14(19)9-11-10-5-1-2-6-12(10)17-15(11)13-7-3-4-8-16-13/h1-8,17H,9H2,(H,18,19)