(4-ethanoyl-1-ethyl-3-methyl-pyrrol-2-yl)boron

Systemtic Name: (4-ethanoyl-1-ethyl-3-methyl-pyrrol-2-yl)boron Openeye Name: (4-acetyl-1-ethyl-3-methyl-pyrrol-2-yl)boron CAS Name: (4-acetyl-1-ethyl-3-methyl-2-pyrrolyl)boron IUPAC Name: (4-acetyl-1-ethyl-3-methylpyrrol-2-yl)boron Traditional Name: (4-acetyl-1-ethyl-3-methyl-pyrrol-2-yl)boron Formula: C9H12BNO MolecularWeight: 161.00868

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Descriptors Computed from Structure

Canonical SMILES:

[B]C1=C(C(=CN1CC)C(=O)C)C

Isomeric SMILES

[B]C1=C(C(=CN1CC)C(=O)C)C

InChI

InChI=1S/C9H12BNO/c1-4-11-5-8(7(3)12)6(2)9(11)10/h5H,4H2,1-3H3