(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid hydrochloride Openeye Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid hydrochloride CAS Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid hydrochloride IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid hydrochloride Traditional Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propionic acid hydrochloride Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N.Cl

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N.Cl

InChI

InChI=1S/C11H12N2O3.ClH/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10;/h1-2,4-5,9,13-14H,3,12H2,(H,15,16);1H/t9-;/m0./s1