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

Systemtic Name: (1S)-2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid Openeye Name: (1S)-2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid CAS Name: (1S)-2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid IUPAC Name: (1S)-2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid Traditional Name: (1S)-2-acetyl-1,3,4,9-tetrahydro-$b-carboline-1-carboxylic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-8(17)16-7-6-10-9-4-2-3-5-11(9)15-12(10)13(16)14(18)19/h2-5,13,15H,6-7H2,1H3,(H,18,19)/t13-/m0/s1