(3S)-6-bromanyl-3-(ethylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-6-bromanyl-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: (3S)-6-bromo-3-(ethylamino)indolin-2-one CAS Name: (3S)-6-bromo-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: (3S)-6-bromo-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: (3S)-6-bromo-3-(ethylamino)oxindole Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

CCN[C@H]1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C10H11BrN2O/c1-2-12-9-7-4-3-6(11)5-8(7)13-10(9)14/h3-5,9,12H,2H2,1H3,(H,13,14)/t9-/m0/s1