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

Systemtic Name: (3S)-3-azanyl-6-bromanyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-amino-6-bromo-indolin-2-one CAS Name: (3S)-3-amino-6-bromo-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-amino-6-bromo-1,3-dihydroindol-2-one Traditional Name: (3S)-3-amino-6-bromo-oxindole Formula: C8H7BrN2O MolecularWeight: 227.05798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C2N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)[C@H]2N

InChI

InChI=1S/C8H7BrN2O/c9-4-1-2-5-6(3-4)11-8(12)7(5)10/h1-3,7H,10H2,(H,11,12)/t7-/m0/s1