2-(3-methoxycarbonylindol-1-yl)ethanoate

Systemtic Name: 2-(3-methoxycarbonylindol-1-yl)ethanoate Openeye Name: 2-(3-methoxycarbonylindol-1-yl)acetate CAS Name: 2-(3-methoxycarbonyl-1-indolyl)acetate IUPAC Name: 2-(3-methoxycarbonylindol-1-yl)acetate Traditional Name: 2-(3-carbomethoxyindol-1-yl)acetate Formula: C12H10NO4- MolecularWeight: 232.2121

Click to see the large picture

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)/p-1