[3-(cyclohexen-1-yl)indolizin-1-yl] ethanoate

Systemtic Name: [3-(cyclohexen-1-yl)indolizin-1-yl] ethanoate Openeye Name: [3-(cyclohexen-1-yl)indolizin-1-yl] acetate CAS Name: acetic acid [3-(1-cyclohexenyl)-1-indolizinyl] ester IUPAC Name: [3-(cyclohexen-1-yl)indolizin-1-yl] acetate Traditional Name: acetic acid [3-(cyclohexen-1-yl)indolizin-1-yl] ester Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CCCCC3

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CCCCC3

InChI

InChI=1S/C16H17NO2/c1-12(18)19-16-11-15(13-7-3-2-4-8-13)17-10-6-5-9-14(16)17/h5-7,9-11H,2-4,8H2,1H3