2-(2-methyl-2,3-dihydroindol-1-yl)propanenitrile

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)propanenitrile Openeye Name: 2-(2-methylindolin-1-yl)propanenitrile CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)propanenitrile IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)propanenitrile Traditional Name: 2-(2-methylindolin-1-yl)propionitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)C#N

InChI

InChI=1S/C12H14N2/c1-9-7-11-5-3-4-6-12(11)14(9)10(2)8-13/h3-6,9-10H,7H2,1-2H3