(E)-3-(5-phenyl-2,3-dihydropyrrol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(5-phenyl-2,3-dihydropyrrol-1-yl)prop-2-enal Openeye Name: (E)-3-(5-phenyl-2,3-dihydropyrrol-1-yl)prop-2-enal CAS Name: (E)-3-(5-phenyl-2,3-dihydropyrrol-1-yl)-2-propenal IUPAC Name: (E)-3-(5-phenyl-2,3-dihydropyrrol-1-yl)prop-2-enal Traditional Name: (E)-3-(2-phenyl-2-pyrrolin-1-yl)acrolein Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1)C2=CC=CC=C2)C=CC=O

Isomeric SMILES

C1CN(C(=C1)C2=CC=CC=C2)/C=C/C=O

InChI

InChI=1S/C13H13NO/c15-11-5-10-14-9-4-8-13(14)12-6-2-1-3-7-12/h1-3,5-8,10-11H,4,9H2/b10-5+