ethyl 2-[3-(cyanomethyl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(cyanomethyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(cyanomethyl)indol-1-yl]acetate CAS Name: 2-[3-(cyanomethyl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(cyanomethyl)indol-1-yl]acetate Traditional Name: 2-[3-(cyanomethyl)indol-1-yl]acetic acid ethyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)CC#N

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)CC#N

InChI

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