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

Systemtic Name: diethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CC(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C15H20N2O/c1-4-17(5-2)10-14(18)15-11(3)16-13-9-7-6-8-12(13)15/h6-9,16H,4-5,10H2,1-3H3/p+1