2-(2-chlorophenyl)-1H-indole-3-carbonitrile

Systemtic Name: 2-(2-chlorophenyl)-1H-indole-3-carbonitrile Openeye Name: 2-(2-chlorophenyl)-1H-indole-3-carbonitrile CAS Name: 2-(2-chlorophenyl)-1H-indole-3-carbonitrile IUPAC Name: 2-(2-chlorophenyl)-1H-indole-3-carbonitrile Traditional Name: 2-(2-chlorophenyl)-1H-indole-3-carbonitrile Formula: C15H9ClN2 MolecularWeight: 252.69836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C15H9ClN2/c16-13-7-3-1-6-11(13)15-12(9-17)10-5-2-4-8-14(10)18-15/h1-8,18H