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

Systemtic Name: methyl (1S,3R)-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl (1S,3R)-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: (1S,3R)-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: (1S,3R)-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(C(N1)C3=CC=CC=N3)NC4=CC=CC=C24

Isomeric SMILES

COC(=O)[C@H]1CC2=C([C@H](N1)C3=CC=CC=N3)NC4=CC=CC=C24

InChI

InChI=1S/C18H17N3O2/c1-23-18(22)15-10-12-11-6-2-3-7-13(11)20-16(12)17(21-15)14-8-4-5-9-19-14/h2-9,15,17,20-21H,10H2,1H3/t15-,17-/m1/s1