2,3-bis(oxidanylidene)-1-(phenylmethyl)indole-5-carbonitrile

Systemtic Name: 2,3-bis(oxidanylidene)-1-(phenylmethyl)indole-5-carbonitrile Openeye Name: 1-benzyl-2,3-dioxo-indoline-5-carbonitrile CAS Name: 2,3-dioxo-1-(phenylmethyl)-5-indolecarbonitrile IUPAC Name: 1-benzyl-2,3-dioxoindole-5-carbonitrile Traditional Name: 1-benzyl-2,3-diketo-indoline-5-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)C(=O)C2=O

InChI

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