2-[1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-(methylamino)-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-(methylamino)-2-oxoethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-(methylamino)-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-keto-2-(methylamino)ethyl]indol-3-yl]acetate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-14-12(16)8-15-7-9(6-13(17)18)10-4-2-3-5-11(10)15/h2-5,7H,6,8H2,1H3,(H,14,16)(H,17,18)/p-1