2-(5-methoxyindol-1-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)O

InChI

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