ethyl 3-(6-chloranyl-1H-indol-2-yl)-3-cyano-propanoate

Systemtic Name: ethyl 3-(6-chloranyl-1H-indol-2-yl)-3-cyano-propanoate Openeye Name: ethyl 3-(6-chloro-1H-indol-2-yl)-3-cyano-propanoate CAS Name: 3-(6-chloro-1H-indol-2-yl)-3-cyanopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-chloro-1H-indol-2-yl)-3-cyanopropanoate Traditional Name: 3-(6-chloro-1H-indol-2-yl)-3-cyano-propionic acid ethyl ester Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C#N)C1=CC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CC(C#N)C1=CC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-2-19-14(18)6-10(8-16)12-5-9-3-4-11(15)7-13(9)17-12/h3-5,7,10,17H,2,6H2,1H3