diethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-(1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-(1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: diethyl-[2-(1H-indol-3-yl)-2-keto-ethyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-3-16(4-2)10-14(17)12-9-15-13-8-6-5-7-11(12)13/h5-9,15H,3-4,10H2,1-2H3/p+1