1-(4-methyl-2-propyl-1H-pyrrol-3-yl)butan-1-one

Systemtic Name: 1-(4-methyl-2-propyl-1H-pyrrol-3-yl)butan-1-one Openeye Name: 1-(4-methyl-2-propyl-1H-pyrrol-3-yl)butan-1-one CAS Name: 1-(4-methyl-2-propyl-1H-pyrrol-3-yl)-1-butanone IUPAC Name: 1-(4-methyl-2-propyl-1H-pyrrol-3-yl)butan-1-one Traditional Name: 1-(4-methyl-2-propyl-1H-pyrrol-3-yl)butan-1-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CN1)C)C(=O)CCC

Isomeric SMILES

CCCC1=C(C(=CN1)C)C(=O)CCC

InChI

InChI=1S/C12H19NO/c1-4-6-10-12(9(3)8-13-10)11(14)7-5-2/h8,13H,4-7H2,1-3H3