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

Systemtic Name: (1S)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid Openeye Name: (1S)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid CAS Name: (1S)-2-(1-oxopropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid IUPAC Name: (1S)-2-propanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid Traditional Name: (1S)-2-propionyl-1,3,4,9-tetrahydro-$b-carboline-1-carboxylic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C(=O)O)NC3=CC=CC=C23

Isomeric SMILES

CCC(=O)N1CCC2=C([C@H]1C(=O)O)NC3=CC=CC=C23

InChI

InChI=1S/C15H16N2O3/c1-2-12(18)17-8-7-10-9-5-3-4-6-11(9)16-13(10)14(17)15(19)20/h3-6,14,16H,2,7-8H2,1H3,(H,19,20)/t14-/m0/s1