[1-[1,3-bis(oxidanyl)propan-2-ylamino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [1-[1,3-bis(oxidanyl)propan-2-ylamino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [2-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [1-(1,3-dihydroxypropan-2-ylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(1,3-dihydroxypropan-2-ylamino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-[(2-hydroxy-1-methylol-ethyl)amino]-2-keto-ethyl]ammonium Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)NC(CO)CO)[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)NC(CO)CO)[NH3+]

InChI

InChI=1S/C14H19N3O4/c15-12(14(21)17-9(6-18)7-19)3-8-5-16-13-2-1-10(20)4-11(8)13/h1-2,4-5,9,12,16,18-20H,3,6-7,15H2,(H,17,21)/p+1