7-oxidanyl-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one hydrobromide

Systemtic Name: 7-oxidanyl-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one hydrobromide Openeye Name: 7-hydroxy-4-[1-(propylamino)ethyl]indolin-2-one hydrobromide CAS Name: 7-hydroxy-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one hydrobromide IUPAC Name: 7-hydroxy-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one hydrobromide Traditional Name: 7-hydroxy-4-[1-(propylamino)ethyl]oxindole hydrobromide Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C2CC(=O)NC2=C(C=C1)O.Br

Isomeric SMILES

CCCNC(C)C1=C2CC(=O)NC2=C(C=C1)O.Br

InChI

InChI=1S/C13H18N2O2.BrH/c1-3-6-14-8(2)9-4-5-11(16)13-10(9)7-12(17)15-13;/h4-5,8,14,16H,3,6-7H2,1-2H3,(H,15,17);1H