4-(1,2-dimethylindol-3-yl)benzenecarbonitrile

Systemtic Name: 4-(1,2-dimethylindol-3-yl)benzenecarbonitrile Openeye Name: 4-(1,2-dimethylindol-3-yl)benzonitrile CAS Name: 4-(1,2-dimethyl-3-indolyl)benzonitrile IUPAC Name: 4-(1,2-dimethylindol-3-yl)benzonitrile Traditional Name: 4-(1,2-dimethylindol-3-yl)benzonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CC=C(C=C3)C#N

InChI

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