2-(5-chloranyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-chloro-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-chloro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-chloro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(5-chloro-1H-indol-3-yl)acetonitrile Formula: C10H7ClN2 MolecularWeight: 190.62898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC#N

InChI

InChI=1S/C10H7ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3H2