2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl ethanoate

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl ethanoate Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl acetate CAS Name: acetic acid 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl ester IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl acetate Traditional Name: acetic acid 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1CCN2

Isomeric SMILES

CC(=O)OC1CCCC2C1CCN2

InChI

InChI=1S/C10H17NO2/c1-7(12)13-10-4-2-3-9-8(10)5-6-11-9/h8-11H,2-6H2,1H3