2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanoate

Systemtic Name: 2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanoate Openeye Name: 2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetate CAS Name: 2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetate IUPAC Name: 2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)acetate Traditional Name: 2-keto-2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-12(13(17)18)15-6-5-11-9(7-15)8-3-1-2-4-10(8)14-11/h1-4,14H,5-7H2,(H,17,18)/p-1