methyl 2-(3-cyanoindol-1-yl)ethanoate

Systemtic Name: methyl 2-(3-cyanoindol-1-yl)ethanoate Openeye Name: methyl 2-(3-cyanoindol-1-yl)acetate CAS Name: 2-(3-cyano-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-cyanoindol-1-yl)acetate Traditional Name: 2-(3-cyanoindol-1-yl)acetic acid methyl ester Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c1-16-12(15)8-14-7-9(6-13)10-4-2-3-5-11(10)14/h2-5,7H,8H2,1H3