2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoic acid

Systemtic Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoic acid Openeye Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoic acid CAS Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoic acid IUPAC Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoic acid Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carbolin-2-ylsulfonylamino)propionic acid Formula: C14H17N3O4S MolecularWeight: 323.36748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)O)NS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C14H17N3O4S/c1-9(14(18)19)16-22(20,21)17-7-6-11-10-4-2-3-5-12(10)15-13(11)8-17/h2-5,9,15-16H,6-8H2,1H3,(H,18,19)