1-(6-bromanyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-bromanyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-bromo-5-hydroxy-indolin-1-yl)ethanone CAS Name: 1-(6-bromo-5-hydroxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-bromo-5-hydroxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-bromo-5-hydroxy-indolin-1-yl)ethanone Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)O

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)O

InChI

InChI=1S/C10H10BrNO2/c1-6(13)12-3-2-7-4-10(14)8(11)5-9(7)12/h4-5,14H,2-3H2,1H3