[2,3-bis(oxidanylidene)indol-1-yl]methyl-diethyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-diethyl-azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-diethyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-diethylammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-diethylazanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-diethyl-ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H16N2O2/c1-3-14(4-2)9-15-11-8-6-5-7-10(11)12(16)13(15)17/h5-8H,3-4,9H2,1-2H3/p+1