2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C17H15NO3/c1-21-12-6-4-5-11(9-12)17-14(10-16(19)20)13-7-2-3-8-15(13)18-17/h2-9,18H,10H2,1H3,(H,19,20)