ethyl (1R,3R)-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl (1R,3R)-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl (1R,3R)-1-(3-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: (1R,3R)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: (1R,3R)-1-(3-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid ethyl ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C(N1)C3=CN=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CCOC(=O)[C@H]1CC2=C([C@H](N1)C3=CN=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C19H19N3O2/c1-2-24-19(23)16-10-14-13-7-3-4-8-15(13)21-18(14)17(22-16)12-6-5-9-20-11-12/h3-9,11,16-17,21-22H,2,10H2,1H3/t16-,17-/m1/s1