2-[(4-chloranyl-1H-indol-7-yl)oxy]ethanenitrile

Systemtic Name: 2-[(4-chloranyl-1H-indol-7-yl)oxy]ethanenitrile Openeye Name: 2-[(4-chloro-1H-indol-7-yl)oxy]acetonitrile CAS Name: 2-[(4-chloro-1H-indol-7-yl)oxy]acetonitrile IUPAC Name: 2-[(4-chloro-1H-indol-7-yl)oxy]acetonitrile Traditional Name: 2-[(4-chloro-1H-indol-7-yl)oxy]acetonitrile Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1OCC#N)Cl

Isomeric SMILES

C1=CC(=C2C=CNC2=C1OCC#N)Cl

InChI

InChI=1S/C10H7ClN2O/c11-8-1-2-9(14-6-4-12)10-7(8)3-5-13-10/h1-3,5,13H,6H2