[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium chloride Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)N)[NH3+].[Cl-]

InChI

InChI=1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m1./s1