4-(2-azanylethyl)-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide

Systemtic Name: 4-(2-azanylethyl)-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide Openeye Name: 4-(2-aminoethyl)-7-hydroxy-indolin-2-one hydrobromide CAS Name: 4-(2-aminoethyl)-7-hydroxy-1,3-dihydroindol-2-one hydrobromide IUPAC Name: 4-(2-aminoethyl)-7-hydroxy-1,3-dihydroindol-2-one hydrobromide Traditional Name: 4-(2-aminoethyl)-7-hydroxy-oxindole hydrobromide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NC1=O)O)CCN.Br

Isomeric SMILES

C1C2=C(C=CC(=C2NC1=O)O)CCN.Br

InChI

InChI=1S/C10H12N2O2.BrH/c11-4-3-6-1-2-8(13)10-7(6)5-9(14)12-10;/h1-2,13H,3-5,11H2,(H,12,14);1H