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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CC#N

InChI

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