3-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-1-yl]propanenitrile

Systemtic Name: 3-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-1-yl]propanenitrile Openeye Name: 3-(3-acetonyl-3-hydroxy-2-oxo-indolin-1-yl)propanenitrile CAS Name: 3-[3-hydroxy-2-oxo-3-(2-oxopropyl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-hydroxy-2-oxo-3-(2-oxopropyl)indol-1-yl]propanenitrile Traditional Name: 3-(3-acetonyl-3-hydroxy-2-keto-indolin-1-yl)propionitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCC#N)O

Isomeric SMILES

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCC#N)O

InChI

InChI=1S/C14H14N2O3/c1-10(17)9-14(19)11-5-2-3-6-12(11)16(13(14)18)8-4-7-15/h2-3,5-6,19H,4,8-9H2,1H3