1-[5-bromanyl-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone Openeye Name: 1-[5-bromo-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone CAS Name: 1-[5-bromo-3-(3-methylbut-2-enoxy)-1-indolyl]ethanone IUPAC Name: 1-[5-bromo-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone Traditional Name: 1-[5-bromo-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CN(C2=C1C=C(C=C2)Br)C(=O)C)C

Isomeric SMILES

CC(=CCOC1=CN(C2=C1C=C(C=C2)Br)C(=O)C)C

InChI

InChI=1S/C15H16BrNO2/c1-10(2)6-7-19-15-9-17(11(3)18)14-5-4-12(16)8-13(14)15/h4-6,8-9H,7H2,1-3H3