2-(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxyethanoate

Systemtic Name: 2-(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxyethanoate Openeye Name: 2-(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxyacetate CAS Name: 2-[(10-ethoxycarbonyl-3-pyrido[1,2-a]indolyl)oxy]acetate IUPAC Name: 2-(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxyacetate Traditional Name: 2-(10-carbethoxypyrid[1,2-a]indol-3-yl)oxyacetate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-2-22-17(21)16-12-7-6-11(23-10-15(19)20)9-14(12)18-8-4-3-5-13(16)18/h3-9H,2,10H2,1H3,(H,19,20)/p-1