(2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoic acid

Systemtic Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoic acid Openeye Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoic acid CAS Name: (2R)-2-(6-indolo[3,2-b]quinoxalinyl)propanoic acid IUPAC Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoic acid Traditional Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropionic acid Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

C[C@H](C(=O)O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H13N3O2/c1-10(17(21)22)20-14-9-5-2-6-11(14)15-16(20)19-13-8-4-3-7-12(13)18-15/h2-10H,1H3,(H,21,22)/t10-/m1/s1