1-(5-butyl-1H-pyrrol-2-yl)-4-oxidanyl-pentan-1-one

Systemtic Name: 1-(5-butyl-1H-pyrrol-2-yl)-4-oxidanyl-pentan-1-one Openeye Name: 1-(5-butyl-1H-pyrrol-2-yl)-4-hydroxy-pentan-1-one CAS Name: 1-(5-butyl-1H-pyrrol-2-yl)-4-hydroxy-1-pentanone IUPAC Name: 1-(5-butyl-1H-pyrrol-2-yl)-4-hydroxypentan-1-one Traditional Name: 1-(5-butyl-1H-pyrrol-2-yl)-4-hydroxy-pentan-1-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(N1)C(=O)CCC(C)O

Isomeric SMILES

CCCCC1=CC=C(N1)C(=O)CCC(C)O

InChI

InChI=1S/C13H21NO2/c1-3-4-5-11-7-8-12(14-11)13(16)9-6-10(2)15/h7-8,10,14-15H,3-6,9H2,1-2H3