2-(5-chloranyl-2-methyl-3-phenyl-indol-1-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-2-methyl-3-phenyl-indol-1-yl)ethanenitrile Openeye Name: 2-(5-chloro-2-methyl-3-phenyl-indol-1-yl)acetonitrile CAS Name: 2-(5-chloro-2-methyl-3-phenyl-1-indolyl)acetonitrile IUPAC Name: 2-(5-chloro-2-methyl-3-phenylindol-1-yl)acetonitrile Traditional Name: 2-(5-chloro-2-methyl-3-phenyl-indol-1-yl)acetonitrile Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC#N)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC#N)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2/c1-12-17(13-5-3-2-4-6-13)15-11-14(18)7-8-16(15)20(12)10-9-19/h2-8,11H,10H2,1H3