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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanenitrile Openeye Name: 2-[(2S)-2-methylindolin-1-yl]acetonitrile CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetonitrile IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetonitrile Traditional Name: 2-[(2S)-2-methylindolin-1-yl]acetonitrile Formula: C11H12N2 MolecularWeight: 172.22638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC#N

InChI

InChI=1S/C11H12N2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12/h2-5,9H,7-8H2,1H3/t9-/m0/s1