2-(5-methanoylindol-1-yl)ethanenitrile

Systemtic Name: 2-(5-methanoylindol-1-yl)ethanenitrile Openeye Name: 2-(5-formylindol-1-yl)acetonitrile CAS Name: 2-(5-formyl-1-indolyl)acetonitrile IUPAC Name: 2-(5-formylindol-1-yl)acetonitrile Traditional Name: 2-(5-formylindol-1-yl)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC#N)C=C1C=O

Isomeric SMILES

C1=CC2=C(C=CN2CC#N)C=C1C=O

InChI

InChI=1S/C11H8N2O/c12-4-6-13-5-3-10-7-9(8-14)1-2-11(10)13/h1-3,5,7-8H,6H2