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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=CC3=CC=CC=C3N2C1

Isomeric SMILES

CCOC(=O)CC1CCC2=CC3=CC=CC=C3N2C1

InChI

InChI=1S/C16H19NO2/c1-2-19-16(18)9-12-7-8-14-10-13-5-3-4-6-15(13)17(14)11-12/h3-6,10,12H,2,7-9,11H2,1H3