2-(7-ethanoyl-4-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(7-ethanoyl-4-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(7-acetyl-4-methoxy-1H-indol-3-yl)acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-7(15)9-3-4-10(18-2)12-8(5-11(16)17)6-14-13(9)12/h3-4,6,14H,5H2,1-2H3,(H,16,17)