1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-3-indolizinyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-12(19)17-16(11-14-5-3-4-10-18(14)17)13-6-8-15(20-2)9-7-13/h3-11H,1-2H3