2-[[(3-chlorophenyl)amino]methyl]-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-[[(3-chlorophenyl)amino]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(3-chloroanilino)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(3-chloroanilino)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(3-chloroanilino)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[(3-chloroanilino)methyl]-1-methyl-indole-3-carbonitrile Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C17H14ClN3/c1-21-16-8-3-2-7-14(16)15(10-19)17(21)11-20-13-6-4-5-12(18)9-13/h2-9,20H,11H2,1H3