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

Systemtic Name: [(2R)-3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NO)[NH3+]

InChI

InChI=1S/C11H13N3O2/c12-9(11(15)14-16)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13,16H,5,12H2,(H,14,15)/p+1/t9-/m1/s1