ethyl (1S,3R)-1-methyl-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl (1S,3R)-1-methyl-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl (1S,3R)-2-hydroxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1S,3R)-2-hydroxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-2-hydroxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1S,3R)-2-hydroxy-1-methyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C(N1O)C)NC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)[C@H]1CC2=C([C@@H](N1O)C)NC3=CC=CC=C23

InChI

InChI=1S/C15H18N2O3/c1-3-20-15(18)13-8-11-10-6-4-5-7-12(10)16-14(11)9(2)17(13)19/h4-7,9,13,16,19H,3,8H2,1-2H3/t9-,13+/m0/s1