3-[1-(2-cyanoethyl)-2-methyl-indol-3-yl]propanenitrile

Systemtic Name: 3-[1-(2-cyanoethyl)-2-methyl-indol-3-yl]propanenitrile Openeye Name: 3-[1-(2-cyanoethyl)-2-methyl-indol-3-yl]propanenitrile CAS Name: 3-[1-(2-cyanoethyl)-2-methyl-3-indolyl]propanenitrile IUPAC Name: 3-[1-(2-cyanoethyl)-2-methylindol-3-yl]propanenitrile Traditional Name: 3-[1-(2-cyanoethyl)-2-methyl-indol-3-yl]propionitrile Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-12-13(7-4-9-16)14-6-2-3-8-15(14)18(12)11-5-10-17/h2-3,6,8H,4-5,7,11H2,1H3