methyl 2-cyano-2-(1,2-dimethylindol-3-yl)ethanoate

Systemtic Name: methyl 2-cyano-2-(1,2-dimethylindol-3-yl)ethanoate Openeye Name: methyl 2-cyano-2-(1,2-dimethylindol-3-yl)acetate CAS Name: 2-cyano-2-(1,2-dimethyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-(1,2-dimethylindol-3-yl)acetate Traditional Name: 2-cyano-2-(1,2-dimethylindol-3-yl)acetic acid methyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C#N)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C#N)C(=O)OC

InChI

InChI=1S/C14H14N2O2/c1-9-13(11(8-15)14(17)18-3)10-6-4-5-7-12(10)16(9)2/h4-7,11H,1-3H3