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

Systemtic Name: 3-(3-methyl-1H-indol-2-yl)propanenitrile Openeye Name: 3-(3-methyl-1H-indol-2-yl)propanenitrile CAS Name: 3-(3-methyl-1H-indol-2-yl)propanenitrile IUPAC Name: 3-(3-methyl-1H-indol-2-yl)propanenitrile Traditional Name: 3-(3-methyl-1H-indol-2-yl)propionitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CCC#N

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CCC#N

InChI

InChI=1S/C12H12N2/c1-9-10-5-2-3-6-12(10)14-11(9)7-4-8-13/h2-3,5-6,14H,4,7H2,1H3