2-(4-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(4-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-methoxy-1H-indol-3-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CC(=O)O

InChI

InChI=1S/C11H11NO3/c1-15-9-4-2-3-8-11(9)7(6-12-8)5-10(13)14/h2-4,6,12H,5H2,1H3,(H,13,14)