2-(3-ethyl-1H-indol-5-yl)benzenecarbonitrile

Systemtic Name: 2-(3-ethyl-1H-indol-5-yl)benzenecarbonitrile Openeye Name: 2-(3-ethyl-1H-indol-5-yl)benzonitrile CAS Name: 2-(3-ethyl-1H-indol-5-yl)benzonitrile IUPAC Name: 2-(3-ethyl-1H-indol-5-yl)benzonitrile Traditional Name: 2-(3-ethyl-1H-indol-5-yl)benzonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N2/c1-2-12-11-19-17-8-7-13(9-16(12)17)15-6-4-3-5-14(15)10-18/h3-9,11,19H,2H2,1H3