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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-dimethyl-azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-dimethyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-dimethylammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-dimethylazanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-dimethyl-ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-12(2)7-13-9-6-4-3-5-8(9)10(14)11(13)15/h3-6H,7H2,1-2H3/p+1