1-(6-bromanyl-1-butyl-2-methyl-5-oxidanyl-indol-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-1-butyl-2-methyl-5-oxidanyl-indol-3-yl)ethanone Openeye Name: 1-(6-bromo-1-butyl-5-hydroxy-2-methyl-indol-3-yl)ethanone CAS Name: 1-(6-bromo-1-butyl-5-hydroxy-2-methyl-3-indolyl)ethanone IUPAC Name: 1-(6-bromo-1-butyl-5-hydroxy-2-methylindol-3-yl)ethanone Traditional Name: 1-(6-bromo-1-butyl-5-hydroxy-2-methyl-indol-3-yl)ethanone Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC(=C(C=C21)Br)O)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC(=C(C=C21)Br)O)C(=O)C)C

InChI

InChI=1S/C15H18BrNO2/c1-4-5-6-17-9(2)15(10(3)18)11-7-14(19)12(16)8-13(11)17/h7-8,19H,4-6H2,1-3H3