ethyl (2S)-2-(7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)propanoate

Systemtic Name: ethyl (2S)-2-(7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)propanoate Openeye Name: ethyl (2S)-2-(7-oxo-5,6-dihydro-4H-indol-1-yl)propanoate CAS Name: (2S)-2-(7-oxo-5,6-dihydro-4H-indol-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(7-oxo-5,6-dihydro-4H-indol-1-yl)propanoate Traditional Name: (2S)-2-(7-keto-5,6-dihydro-4H-indol-1-yl)propionic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C=CC2=C1C(=O)CCC2

Isomeric SMILES

CCOC(=O)[C@H](C)N1C=CC2=C1C(=O)CCC2

InChI

InChI=1S/C13H17NO3/c1-3-17-13(16)9(2)14-8-7-10-5-4-6-11(15)12(10)14/h7-9H,3-6H2,1-2H3/t9-/m0/s1