2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-methoxyindolin-3-yl)acetic acid CAS Name: 2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-methoxyindolin-3-yl)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC2CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NCC2CC(=O)O

InChI

InChI=1S/C11H13NO3/c1-15-8-2-3-10-9(5-8)7(6-12-10)4-11(13)14/h2-3,5,7,12H,4,6H2,1H3,(H,13,14)