2-(6-chloranylindol-1-yl)ethanenitrile

Systemtic Name: 2-(6-chloranylindol-1-yl)ethanenitrile Openeye Name: 2-(6-chloroindol-1-yl)acetonitrile CAS Name: 2-(6-chloro-1-indolyl)acetonitrile IUPAC Name: 2-(6-chloroindol-1-yl)acetonitrile Traditional Name: 2-(6-chloroindol-1-yl)acetonitrile Formula: C10H7ClN2 MolecularWeight: 190.62898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC#N)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC#N)Cl

InChI

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