(2S)-1-ethanoyl-2,3-dihydroindole-2-carbonitrile

Systemtic Name: (2S)-1-ethanoyl-2,3-dihydroindole-2-carbonitrile Openeye Name: (2S)-1-acetylindoline-2-carbonitrile CAS Name: (2S)-1-acetyl-2,3-dihydroindole-2-carbonitrile IUPAC Name: (2S)-1-acetyl-2,3-dihydroindole-2-carbonitrile Traditional Name: (2S)-1-acetylindoline-2-carbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C#N

Isomeric SMILES

CC(=O)N1[C@@H](CC2=CC=CC=C21)C#N

InChI

InChI=1S/C11H10N2O/c1-8(14)13-10(7-12)6-9-4-2-3-5-11(9)13/h2-5,10H,6H2,1H3/t10-/m0/s1