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

Systemtic Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl ethanoate Openeye Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl acetate CAS Name: acetic acid 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl ester IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl acetate Traditional Name: acetic acid 6,7,8,9-tetrahydropyrid[1,2-a]indol-7-ylmethyl ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC2=CC3=CC=CC=C3N2C1

Isomeric SMILES

CC(=O)OCC1CCC2=CC3=CC=CC=C3N2C1

InChI

InChI=1S/C15H17NO2/c1-11(17)18-10-12-6-7-14-8-13-4-2-3-5-15(13)16(14)9-12/h2-5,8,12H,6-7,9-10H2,1H3