2-(7-chloranyl-3-phenyl-indol-1-yl)ethanenitrile

Systemtic Name: 2-(7-chloranyl-3-phenyl-indol-1-yl)ethanenitrile Openeye Name: 2-(7-chloro-3-phenyl-indol-1-yl)acetonitrile CAS Name: 2-(7-chloro-3-phenyl-1-indolyl)acetonitrile IUPAC Name: 2-(7-chloro-3-phenylindol-1-yl)acetonitrile Traditional Name: 2-(7-chloro-3-phenyl-indol-1-yl)acetonitrile Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C=CC=C3Cl)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C=CC=C3Cl)CC#N

InChI

InChI=1S/C16H11ClN2/c17-15-8-4-7-13-14(12-5-2-1-3-6-12)11-19(10-9-18)16(13)15/h1-8,11H,10H2