6-bromanyl-1-ethanoyl-2-(3-methylbut-2-enoxy)-2H-indol-3-one

Systemtic Name: 6-bromanyl-1-ethanoyl-2-(3-methylbut-2-enoxy)-2H-indol-3-one Openeye Name: 1-acetyl-6-bromo-2-(3-methylbut-2-enoxy)indolin-3-one CAS Name: 1-acetyl-6-bromo-2-(3-methylbut-2-enoxy)-2H-indol-3-one IUPAC Name: 1-acetyl-6-bromo-2-(3-methylbut-2-enoxy)-2H-indol-3-one Traditional Name: 1-acetyl-6-bromo-2-(3-methylbut-2-enoxy)pseudoindoxyl Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C(=O)C2=C(N1C(=O)C)C=C(C=C2)Br)C

Isomeric SMILES

CC(=CCOC1C(=O)C2=C(N1C(=O)C)C=C(C=C2)Br)C

InChI

InChI=1S/C15H16BrNO3/c1-9(2)6-7-20-15-14(19)12-5-4-11(16)8-13(12)17(15)10(3)18/h4-6,8,15H,7H2,1-3H3