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

Systemtic Name: (1S)-2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Openeye Name: (1S)-2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate CAS Name: (1S)-2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate IUPAC Name: (1S)-2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Traditional Name: (1S)-2-acetyl-1,3,4,9-tetrahydro-$b-carboline-1-carboxylate Formula: C14H13N2O3- MolecularWeight: 257.26462

Click to see the large picture

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)/p-1/t13-/m0/s1