3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1-propyl-indole-2-carboxylate

Systemtic Name: 3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1-propyl-indole-2-carboxylate Openeye Name: 3-(2-oxido-2-oxo-ethyl)-1-propyl-indole-2-carboxylate CAS Name: 3-(2-oxido-2-oxoethyl)-1-propyl-2-indolecarboxylate IUPAC Name: 3-(2-oxido-2-oxoethyl)-1-propylindole-2-carboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)-1-propyl-indole-2-carboxylate Formula: C14H13NO4-2 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-7-15-11-6-4-3-5-9(11)10(8-12(16)17)13(15)14(18)19/h3-6H,2,7-8H2,1H3,(H,16,17)(H,18,19)/p-2