3-oxidanyl-3-(2-oxidanylidenepropyl)-1-propyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidenepropyl)-1-propyl-indol-2-one Openeye Name: 3-acetonyl-3-hydroxy-1-propyl-indolin-2-one CAS Name: 3-hydroxy-3-(2-oxopropyl)-1-propyl-2-indolone IUPAC Name: 3-hydroxy-3-(2-oxopropyl)-1-propylindol-2-one Traditional Name: 3-acetonyl-3-hydroxy-1-propyl-oxindole Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)O

InChI

InChI=1S/C14H17NO3/c1-3-8-15-12-7-5-4-6-11(12)14(18,13(15)17)9-10(2)16/h4-7,18H,3,8-9H2,1-2H3