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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-bis(2-cyanoethyl)azanium Openeye Name: bis(2-cyanoethyl)-[(2,3-dioxoindolin-1-yl)methyl]ammonium CAS Name: bis(2-cyanoethyl)-[(2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: bis(2-cyanoethyl)-[(2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: bis(2-cyanoethyl)-[(2,3-diketoindolin-1-yl)methyl]ammonium Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C[NH+](CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C[NH+](CCC#N)CCC#N

InChI

InChI=1S/C15H14N4O2/c16-7-3-9-18(10-4-8-17)11-19-13-6-2-1-5-12(13)14(20)15(19)21/h1-2,5-6H,3-4,9-11H2/p+1