(C-azaniumylcarbonimidoyl)-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]azanium sulfate

Systemtic Name: (C-azaniumylcarbonimidoyl)-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]azanium sulfate Openeye Name: (azaniumylcarbonimidoyl)-(2-indolin-2-ylethyl)ammonium sulfate CAS Name: [ammonio(imino)methyl]-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]ammonium sulfate IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]azanium sulfate Traditional Name: (ammoniocarbonimidoyl)-(2-indolin-2-ylethyl)ammonium sulfate Formula: C11H18N4O4S MolecularWeight: 302.35002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)CC[NH2+]C(=N)[NH3+].[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1C(NC2=CC=CC=C21)CC[NH2+]C(=N)[NH3+].[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C11H16N4.H2O4S/c12-11(13)14-6-5-9-7-8-3-1-2-4-10(8)15-9;1-5(2,3)4/h1-4,9,15H,5-7H2,(H4,12,13,14);(H2,1,2,3,4)