3-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: 3-(7-chloro-4-hydroxy-2-oxo-indolin-5-yl)propanamide CAS Name: 3-(7-chloro-4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-(7-chloro-4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 3-(7-chloro-4-hydroxy-2-keto-indolin-5-yl)propionamide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2NC1=O)Cl)CCC(=O)N)O

Isomeric SMILES

C1C2=C(C(=CC(=C2NC1=O)Cl)CCC(=O)N)O

InChI

InChI=1S/C11H11ClN2O3/c12-7-3-5(1-2-8(13)15)11(17)6-4-9(16)14-10(6)7/h3,17H,1-2,4H2,(H2,13,15)(H,14,16)