2-(1-ethanoyl-5-methoxy-2-methyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1-ethanoyl-5-methoxy-2-methyl-indol-3-yl)ethanenitrile Openeye Name: 2-(1-acetyl-5-methoxy-2-methyl-indol-3-yl)acetonitrile CAS Name: 2-(1-acetyl-5-methoxy-2-methyl-3-indolyl)acetonitrile IUPAC Name: 2-(1-acetyl-5-methoxy-2-methylindol-3-yl)acetonitrile Traditional Name: 2-(1-acetyl-5-methoxy-2-methyl-indol-3-yl)acetonitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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