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

Systemtic Name: (1R,3R)-2-ethanoyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: (1R,3R)-2-acetyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1R,3R)-2-acetyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: (1R,3R)-2-acetyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1R,3R)-2-acetyl-1-methyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1C(=O)C)C(=O)[O-])C3=CC=CC=C3N2

Isomeric SMILES

C[C@@H]1C2=C(C[C@@H](N1C(=O)C)C(=O)[O-])C3=CC=CC=C3N2

InChI

InChI=1S/C15H16N2O3/c1-8-14-11(10-5-3-4-6-12(10)16-14)7-13(15(19)20)17(8)9(2)18/h3-6,8,13,16H,7H2,1-2H3,(H,19,20)/p-1/t8-,13-/m1/s1