1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)pentan-1-one

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)pentan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)pentan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-1-pentanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)pentan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)pentan-1-one Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

Isomeric SMILES

CCCCC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

InChI

InChI=1S/C15H18BrNO2/c1-3-4-5-15(19)12-9-14-11(8-13(12)16)6-7-17(14)10(2)18/h8-9H,3-7H2,1-2H3