2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanoic acid Openeye Name: 2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetic acid CAS Name: 2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetic acid IUPAC Name: 2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetic acid Traditional Name: 2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetic acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC(=O)O)C3=CC4=C(N3)N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC(=O)O)C3=CC4=C(N3)N=CC=C4)OC

InChI

InChI=1S/C19H17N3O4/c1-25-16-7-12-13(14-6-11-4-3-5-20-19(11)21-14)9-22(10-18(23)24)15(12)8-17(16)26-2/h3-9H,10H2,1-2H3,(H,20,21)(H,23,24)