1H-indol-3-ylmethoxycarbonyl-oxidanylidene-propyl-azanium

Systemtic Name: 1H-indol-3-ylmethoxycarbonyl-oxidanylidene-propyl-azanium Openeye Name: 1H-indol-3-ylmethoxycarbonyl-oxo-propyl-ammonium CAS Name: [1H-indol-3-ylmethoxy(oxo)methyl]-oxo-propylammonium IUPAC Name: 1H-indol-3-ylmethoxycarbonyl-oxo-propylazanium Traditional Name: 1H-indol-3-ylmethoxycarbonyl-keto-propyl-ammonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](=O)C(=O)OCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC[N+](=O)C(=O)OCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15N2O3/c1-2-7-15(17)13(16)18-9-10-8-14-12-6-4-3-5-11(10)12/h3-6,8,14H,2,7,9H2,1H3/q+1