ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)amino]-2-keto-acetic acid ethyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(N1)CCCC2)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(N1)CCCC2)C#N

InChI

InChI=1S/C13H15N3O3/c1-2-19-13(18)12(17)16-11-9(7-14)8-5-3-4-6-10(8)15-11/h15H,2-6H2,1H3,(H,16,17)