(2S)-2-azanyl-3-(7-nitro-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(7-nitro-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propionic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H11N3O4/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14(17)18/h1-3,5,8,13H,4,12H2,(H,15,16)/t8-/m0/s1