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

Systemtic Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl ethanoate Openeye Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl acetate CAS Name: acetic acid 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl ester IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl acetate Traditional Name: acetic acid 6,7,8,9-tetrahydropyrid[1,2-a]indol-7-yl ester Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CC3=CC=CC=C3N2C1

Isomeric SMILES

CC(=O)OC1CCC2=CC3=CC=CC=C3N2C1

InChI

InChI=1S/C14H15NO2/c1-10(16)17-13-7-6-12-8-11-4-2-3-5-14(11)15(12)9-13/h2-5,8,13H,6-7,9H2,1H3