1-(5-bromanyl-1H-indol-3-yl)hexan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)hexan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)hexan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-1-hexanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)hexan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)hexan-1-one Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCCCCC(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO/c1-2-3-4-5-14(17)12-9-16-13-7-6-10(15)8-11(12)13/h6-9,16H,2-5H2,1H3