2-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]propanedinitrile

Systemtic Name: 2-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]propanedinitrile Openeye Name: 2-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]propanedinitrile CAS Name: 2-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]propanedinitrile IUPAC Name: 2-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]propanedinitrile Traditional Name: 2-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]malononitrile Formula: C18H12ClN3 MolecularWeight: 305.76098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3Cl)C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3Cl)C(C#N)C#N

InChI

InChI=1S/C18H12ClN3/c19-16-7-3-1-6-14(16)18(12(9-20)10-21)15-11-22-17-8-4-2-5-13(15)17/h1-8,11-12,18,22H