3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCC#N

InChI

InChI=1S/C12H14N2/c1-10-9-11-5-2-3-6-12(11)14(10)8-4-7-13/h2-3,5-6,10H,4,8-9H2,1H3/t10-/m0/s1