(E)-3-(3,4-diethyl-1H-pyrrol-2-yl)prop-2-enal

Systemtic Name: (E)-3-(3,4-diethyl-1H-pyrrol-2-yl)prop-2-enal Openeye Name: (E)-3-(3,4-diethyl-1H-pyrrol-2-yl)prop-2-enal CAS Name: (E)-3-(3,4-diethyl-1H-pyrrol-2-yl)-2-propenal IUPAC Name: (E)-3-(3,4-diethyl-1H-pyrrol-2-yl)prop-2-enal Traditional Name: (E)-3-(3,4-diethyl-1H-pyrrol-2-yl)acrolein Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1CC)C=CC=O

Isomeric SMILES

CCC1=CNC(=C1CC)/C=C/C=O

InChI

InChI=1S/C11H15NO/c1-3-9-8-12-11(6-5-7-13)10(9)4-2/h5-8,12H,3-4H2,1-2H3/b6-5+