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

Systemtic Name: (1R,3R)-2-ethanoyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: (1R,3R)-2-acetyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1R,3R)-2-acetyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: (1R,3R)-2-acetyl-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1R,3R)-2-acetyl-1-ethyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CC(N1C(=O)C)C(=O)[O-])C3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-13-15-11(10-6-4-5-7-12(10)17-15)8-14(16(20)21)18(13)9(2)19/h4-7,13-14,17H,3,8H2,1-2H3,(H,20,21)/p-1/t13-,14-/m1/s1