3-phenylindene-1,1-dicarbonitrile

Systemtic Name: 3-phenylindene-1,1-dicarbonitrile Openeye Name: 3-phenylindene-1,1-dicarbonitrile CAS Name: 3-phenylindene-1,1-dicarbonitrile IUPAC Name: 3-phenylindene-1,1-dicarbonitrile Traditional Name: 3-phenylindene-1,1-dicarbonitrile Formula: C17H10N2 MolecularWeight: 242.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)(C#N)C#N

InChI

InChI=1S/C17H10N2/c18-11-17(12-19)10-15(13-6-2-1-3-7-13)14-8-4-5-9-16(14)17/h1-10H