3-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanenitrile

Systemtic Name: 3-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanenitrile Openeye Name: 3-(1-acetyl-4,6-dimethyl-indolin-3-yl)propanenitrile CAS Name: 3-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanenitrile IUPAC Name: 3-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanenitrile Traditional Name: 3-(1-acetyl-4,6-dimethyl-indolin-3-yl)propionitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCC#N)C

Isomeric SMILES

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCC#N)C

InChI

InChI=1S/C15H18N2O/c1-10-7-11(2)15-13(5-4-6-16)9-17(12(3)18)14(15)8-10/h7-8,13H,4-5,9H2,1-3H3