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

Systemtic Name: 3-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[(2,3-dioxoindolin-1-yl)methyl]benzonitrile CAS Name: 3-[(2,3-dioxo-1-indolyl)methyl]benzonitrile IUPAC Name: 3-[(2,3-dioxoindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(2,3-diketoindolin-1-yl)methyl]benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H10N2O2/c17-9-11-4-3-5-12(8-11)10-18-14-7-2-1-6-13(14)15(19)16(18)20/h1-8H,10H2