2-(7-methoxy-1H-indol-4-yl)ethanoic acid

Systemtic Name: 2-(7-methoxy-1H-indol-4-yl)ethanoic acid Openeye Name: 2-(7-methoxy-1H-indol-4-yl)acetic acid CAS Name: 2-(7-methoxy-1H-indol-4-yl)acetic acid IUPAC Name: 2-(7-methoxy-1H-indol-4-yl)acetic acid Traditional Name: 2-(7-methoxy-1H-indol-4-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(=O)O)C=CN2

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(=O)O)C=CN2

InChI

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