2-(3-methoxycarbonylindol-1-yl)ethanoic acid

Systemtic Name: 2-(3-methoxycarbonylindol-1-yl)ethanoic acid Openeye Name: 2-(3-methoxycarbonylindol-1-yl)acetic acid CAS Name: 2-(3-methoxycarbonyl-1-indolyl)acetic acid IUPAC Name: 2-(3-methoxycarbonylindol-1-yl)acetic acid Traditional Name: 2-(3-carbomethoxyindol-1-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C12H11NO4/c1-17-12(16)9-6-13(7-11(14)15)10-5-3-2-4-8(9)10/h2-6H,7H2,1H3,(H,14,15)