[3-(4-methoxyphenyl)indolizin-1-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)indolizin-1-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)indolizin-1-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-1-indolizinyl] ester IUPAC Name: [3-(4-methoxyphenyl)indolizin-1-yl] acetate Traditional Name: acetic acid [3-(4-methoxyphenyl)indolizin-1-yl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO3/c1-12(19)21-17-11-16(18-10-4-3-5-15(17)18)13-6-8-14(20-2)9-7-13/h3-11H,1-2H3