ethyl (3S)-3-cyano-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl (3S)-3-cyano-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl (3S)-3-cyano-3-(1H-indol-3-yl)propanoate CAS Name: (3S)-3-cyano-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-cyano-3-(1H-indol-3-yl)propanoate Traditional Name: (3S)-3-cyano-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C#N)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C[C@H](C#N)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O2/c1-2-18-14(17)7-10(8-15)12-9-16-13-6-4-3-5-11(12)13/h3-6,9-10,16H,2,7H2,1H3/t10-/m1/s1