2-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanenitrile

Systemtic Name: 2-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanenitrile Openeye Name: 2-(1-oxoindan-4-yl)acetonitrile CAS Name: 2-(1-oxo-2,3-dihydroinden-4-yl)acetonitrile IUPAC Name: 2-(1-oxo-2,3-dihydroinden-4-yl)acetonitrile Traditional Name: 2-(1-ketoindan-4-yl)acetonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)CC#N

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)CC#N

InChI

InChI=1S/C11H9NO/c12-7-6-8-2-1-3-10-9(8)4-5-11(10)13/h1-3H,4-6H2