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

Systemtic Name: (3S)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: (3S)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (3S)-2-(1-oxopropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: (3S)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S)-2-propionyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(CC1C(=O)[O-])C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)N1CC2=C(C[C@H]1C(=O)[O-])C3=CC=CC=C3N2

InChI

InChI=1S/C15H16N2O3/c1-2-14(18)17-8-12-10(7-13(17)15(19)20)9-5-3-4-6-11(9)16-12/h3-6,13,16H,2,7-8H2,1H3,(H,19,20)/p-1/t13-/m0/s1