2-(2-methanoyl-3-methyl-indol-1-yl)propanenitrile

Systemtic Name: 2-(2-methanoyl-3-methyl-indol-1-yl)propanenitrile Openeye Name: 2-(2-formyl-3-methyl-indol-1-yl)propanenitrile CAS Name: 2-(2-formyl-3-methyl-1-indolyl)propanenitrile IUPAC Name: 2-(2-formyl-3-methylindol-1-yl)propanenitrile Traditional Name: 2-(2-formyl-3-methyl-indol-1-yl)propionitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(C)C#N)C=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(C)C#N)C=O

InChI

InChI=1S/C13H12N2O/c1-9(7-14)15-12-6-4-3-5-11(12)10(2)13(15)8-16/h3-6,8-9H,1-2H3