2-(4,6,8-trimethylazulen-1-yl)ethanenitrile

Systemtic Name: 2-(4,6,8-trimethylazulen-1-yl)ethanenitrile Openeye Name: 2-(4,6,8-trimethylazulen-1-yl)acetonitrile CAS Name: 2-(4,6,8-trimethyl-1-azulenyl)acetonitrile IUPAC Name: 2-(4,6,8-trimethylazulen-1-yl)acetonitrile Traditional Name: 2-(4,6,8-trimethylazulen-1-yl)acetonitrile Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)CC#N)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)CC#N)C

InChI

InChI=1S/C15H15N/c1-10-8-11(2)14-5-4-13(6-7-16)15(14)12(3)9-10/h4-5,8-9H,6H2,1-3H3