Structure Information
Structure

Compound Identification

SMILES

IC1=CC=CC=C1C(=O)[C@@H]1[C@@H](C2=CC=CC=C2)C(C#N)(C#N)[C@H]2C=CC3=CC=CC=C3N12

InChIKey

InChIKey=GFCJSGDWIPHTAE-SDHSZQHLSA-N

Formula

C27H18IN3O

Mass

527.365

Export to:

JSON SDF CSV

Entity with smiles IC1=CC=CC=C1C(=O)[C@@H]1[C@@H](C2=CC=CC=C2)C(C#N)(C#N)[C@H]2C=CC3=CC=CC=C3N12 has not been classified yet.

Previous Back Next