1-(5-bromanyl-4,6-diethyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-4,6-diethyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-4,6-diethyl-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-4,6-diethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-4,6-diethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-4,6-diethyl-indolin-1-yl)ethanone Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCN2C(=O)C)C(=C1Br)CC

Isomeric SMILES

CCC1=CC2=C(CCN2C(=O)C)C(=C1Br)CC

InChI

InChI=1S/C14H18BrNO/c1-4-10-8-13-12(11(5-2)14(10)15)6-7-16(13)9(3)17/h8H,4-7H2,1-3H3