2-(6-methoxy-1H-indol-5-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(6-methoxy-1H-indol-5-yl)acetic acid CAS Name: 2-(6-methoxy-1H-indol-5-yl)acetic acid IUPAC Name: 2-(6-methoxy-1H-indol-5-yl)acetic acid Traditional Name: 2-(6-methoxy-1H-indol-5-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CNC2=C1)CC(=O)O

Isomeric SMILES

COC1=C(C=C2C=CNC2=C1)CC(=O)O

InChI

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