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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C2=C(CC1C(=O)[O-])C3=CC=CC=C3N2)C

Isomeric SMILES

CCC(=O)N1[C@@H](C2=C(C[C@@H]1C(=O)[O-])C3=CC=CC=C3N2)C

InChI

InChI=1S/C16H18N2O3/c1-3-14(19)18-9(2)15-11(8-13(18)16(20)21)10-6-4-5-7-12(10)17-15/h4-7,9,13,17H,3,8H2,1-2H3,(H,20,21)/p-1/t9-,13-/m1/s1