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

Systemtic Name: 4-(2-azanylethyl)-7-methoxy-1,3-dihydroindol-2-one hydrobromide Openeye Name: 4-(2-aminoethyl)-7-methoxy-indolin-2-one hydrobromide CAS Name: 4-(2-aminoethyl)-7-methoxy-1,3-dihydroindol-2-one hydrobromide IUPAC Name: 4-(2-aminoethyl)-7-methoxy-1,3-dihydroindol-2-one hydrobromide Traditional Name: 4-(2-aminoethyl)-7-methoxy-oxindole hydrobromide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCN)CC(=O)N2.Br

Isomeric SMILES

COC1=C2C(=C(C=C1)CCN)CC(=O)N2.Br

InChI

InChI=1S/C11H14N2O2.BrH/c1-15-9-3-2-7(4-5-12)8-6-10(14)13-11(8)9;/h2-3H,4-6,12H2,1H3,(H,13,14);1H