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

Systemtic Name: (2S)-2-azanyl-3-(7-nitro-1H-indol-3-yl)propanoic acid hydrochloride Openeye Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid hydrochloride CAS Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid hydrochloride IUPAC Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid hydrochloride Traditional Name: (2S)-2-amino-3-(7-nitro-1H-indol-3-yl)propionic acid hydrochloride Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4.ClH/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);1H/t8-;/m0./s1