[3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]-3-oxo-propyl]ammonium CAS Name: [3-[[3-(2-ammonioethyl)-1H-indol-5-yl]oxy]-3-oxopropyl]ammonium IUPAC Name: [3-[[3-(2-azaniumylethyl)-1H-indol-5-yl]oxy]-3-oxopropyl]azanium Traditional Name: [3-[[3-(2-ammonioethyl)-1H-indol-5-yl]oxy]-3-keto-propyl]ammonium Formula: C13H19N3O2+2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)CC[NH3+])C(=CN2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)CC[NH3+])C(=CN2)CC[NH3+]

InChI

InChI=1S/C13H17N3O2/c14-5-3-9-8-16-12-2-1-10(7-11(9)12)18-13(17)4-6-15/h1-2,7-8,16H,3-6,14-15H2/p+2