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

Systemtic Name: 1-[(2-cyanophenyl)methyl]indole-3-carbonitrile Openeye Name: 1-[(2-cyanophenyl)methyl]indole-3-carbonitrile CAS Name: 1-[(2-cyanophenyl)methyl]-3-indolecarbonitrile IUPAC Name: 1-[(2-cyanophenyl)methyl]indole-3-carbonitrile Traditional Name: 1-(2-cyanobenzyl)indole-3-carbonitrile Formula: C17H11N3 MolecularWeight: 257.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C#N)C#N

InChI

InChI=1S/C17H11N3/c18-9-13-5-1-2-6-14(13)11-20-12-15(10-19)16-7-3-4-8-17(16)20/h1-8,12H,11H2