2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethyl ethanoate

Systemtic Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethyl ethanoate Openeye Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethyl acetate CAS Name: acetic acid 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethyl ester IUPAC Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethyl acetate Traditional Name: acetic acid 2-(6,7,8,9-tetrahydropyrid[1,2-a]indol-7-yl)ethyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CCC2=CC3=CC=CC=C3N2C1

Isomeric SMILES

CC(=O)OCCC1CCC2=CC3=CC=CC=C3N2C1

InChI

InChI=1S/C16H19NO2/c1-12(18)19-9-8-13-6-7-15-10-14-4-2-3-5-16(14)17(15)11-13/h2-5,10,13H,6-9,11H2,1H3