4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanenitrile

Systemtic Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanenitrile Openeye Name: 4-[(2S)-2-methylindolin-1-yl]butanenitrile CAS Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanenitrile IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanenitrile Traditional Name: 4-[(2S)-2-methylindolin-1-yl]butyronitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCC#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCC#N

InChI

InChI=1S/C13H16N2/c1-11-10-12-6-2-3-7-13(12)15(11)9-5-4-8-14/h2-3,6-7,11H,4-5,9-10H2,1H3/t11-/m0/s1