2-(3H-inden-1-yl)ethanenitrile

Systemtic Name: 2-(3H-inden-1-yl)ethanenitrile Openeye Name: 2-(3H-inden-1-yl)acetonitrile CAS Name: 2-(3H-inden-1-yl)acetonitrile IUPAC Name: 2-(3H-inden-1-yl)acetonitrile Traditional Name: 2-(3H-inden-1-yl)acetonitrile Formula: C11H9N MolecularWeight: 155.19586

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)CC#N

Isomeric SMILES

C1C=C(C2=CC=CC=C21)CC#N

InChI

InChI=1S/C11H9N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,6H,5,7H2