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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2,3-dioxoindolin-1-yl)methyl]ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2,3-diketoindolin-1-yl)methyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-9-16(10-4-2)11-17-13-8-6-5-7-12(13)14(18)15(17)19/h3-8H,1-2,9-11H2/p+1