(3R)-3-(2-azanylethyl)-5-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-5-bromanyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(2-aminoethyl)-5-bromo-indolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-5-bromo-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-5-bromo-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(2-aminoethyl)-5-bromo-oxindole Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)CCN

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@H](C(=O)N2)CCN

InChI

InChI=1S/C10H11BrN2O/c11-6-1-2-9-8(5-6)7(3-4-12)10(14)13-9/h1-2,5,7H,3-4,12H2,(H,13,14)/t7-/m1/s1