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

Systemtic Name: 2-(5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)acetate IUPAC Name: 2-(5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)acetate Formula: C11H18NO3- MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2C(C1)C(CN2)CC(=O)[O-]

Isomeric SMILES

COC1CCC2C(C1)C(CN2)CC(=O)[O-]

InChI

InChI=1S/C11H19NO3/c1-15-8-2-3-10-9(5-8)7(6-12-10)4-11(13)14/h7-10,12H,2-6H2,1H3,(H,13,14)/p-1