ethyl 2-(1H-indol-6-ylamino)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(1H-indol-6-ylamino)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(1H-indol-6-ylamino)-2-oxo-acetate CAS Name: 2-(1H-indol-6-ylamino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-6-ylamino)-2-oxoacetate Traditional Name: 2-(1H-indol-6-ylamino)-2-keto-acetic acid ethyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C12H12N2O3/c1-2-17-12(16)11(15)14-9-4-3-8-5-6-13-10(8)7-9/h3-7,13H,2H2,1H3,(H,14,15)