2-(3-ethanoyl-1,2-dimethyl-indol-5-yl)oxyethanenitrile

Systemtic Name: 2-(3-ethanoyl-1,2-dimethyl-indol-5-yl)oxyethanenitrile Openeye Name: 2-(3-acetyl-1,2-dimethyl-indol-5-yl)oxyacetonitrile CAS Name: 2-[(3-acetyl-1,2-dimethyl-5-indolyl)oxy]acetonitrile IUPAC Name: 2-(3-acetyl-1,2-dimethylindol-5-yl)oxyacetonitrile Traditional Name: 2-(3-acetyl-1,2-dimethyl-indol-5-yl)oxyacetonitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCC#N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCC#N)C(=O)C

InChI

InChI=1S/C14H14N2O2/c1-9-14(10(2)17)12-8-11(18-7-6-15)4-5-13(12)16(9)3/h4-5,8H,7H2,1-3H3