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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCC#N)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCC#N)C=O

InChI

InChI=1S/C13H12N2O/c1-10-12(9-16)11-5-2-3-6-13(11)15(10)8-4-7-14/h2-3,5-6,9H,4,8H2,1H3