3-(4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 3-(4-hydroxy-2-oxo-indolin-5-yl)propanamide CAS Name: 3-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 3-(4-hydroxy-2-keto-indolin-5-yl)propionamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2O)CCC(=O)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2O)CCC(=O)N)NC1=O

InChI

InChI=1S/C11H12N2O3/c12-9(14)4-2-6-1-3-8-7(11(6)16)5-10(15)13-8/h1,3,16H,2,4-5H2,(H2,12,14)(H,13,15)