5-bromanyl-3-pyrrol-1-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-pyrrol-1-yl-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-pyrrol-1-yl-indolin-2-one CAS Name: 5-bromo-3-(1-pyrrolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-pyrrol-1-yl-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-pyrrol-1-yl-oxindole Formula: C12H9BrN2O MolecularWeight: 277.11666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CN(C=C1)C2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C12H9BrN2O/c13-8-3-4-10-9(7-8)11(12(16)14-10)15-5-1-2-6-15/h1-7,11H,(H,14,16)