4-[1-(dimethylamino)propyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2CC(=O)NC2=C(C=C1)O)N(C)C.Br

Isomeric SMILES

CCC(C1=C2CC(=O)NC2=C(C=C1)O)N(C)C.Br

InChI

InChI=1S/C13H18N2O2.BrH/c1-4-10(15(2)3)8-5-6-11(16)13-9(8)7-12(17)14-13;/h5-6,10,16H,4,7H2,1-3H3,(H,14,17);1H