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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-1-methyl-indole-2-carbonitrile Openeye Name: 3-[(2-chlorophenyl)methyl]-1-methyl-indole-2-carbonitrile CAS Name: 3-[(2-chlorophenyl)methyl]-1-methyl-2-indolecarbonitrile IUPAC Name: 3-[(2-chlorophenyl)methyl]-1-methylindole-2-carbonitrile Traditional Name: 3-(2-chlorobenzyl)-1-methyl-indole-2-carbonitrile Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#N)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#N)CC3=CC=CC=C3Cl

InChI

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