1-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-4-methyl-pentan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-4-methyl-1-pentanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-4-methylpentan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-4-methyl-pentan-1-one Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(C)CCC(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO/c1-9(2)3-6-14(17)12-8-16-13-5-4-10(15)7-11(12)13/h4-5,7-9,16H,3,6H2,1-2H3