(E)-3-(5-methyl-2-phenyl-indolizin-3-yl)prop-2-enal

Systemtic Name: (E)-3-(5-methyl-2-phenyl-indolizin-3-yl)prop-2-enal Openeye Name: (E)-3-(5-methyl-2-phenyl-indolizin-3-yl)prop-2-enal CAS Name: (E)-3-(5-methyl-2-phenyl-3-indolizinyl)-2-propenal IUPAC Name: (E)-3-(5-methyl-2-phenylindolizin-3-yl)prop-2-enal Traditional Name: (E)-3-(5-methyl-2-phenyl-indolizin-3-yl)acrolein Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N12)C=CC=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N12)/C=C/C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-14-7-5-10-16-13-17(15-8-3-2-4-9-15)18(19(14)16)11-6-12-20/h2-13H,1H3/b11-6+