4-(2-methyl-1H-indol-3-yl)benzenecarbonitrile

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)benzenecarbonitrile Openeye Name: 4-(2-methyl-1H-indol-3-yl)benzonitrile CAS Name: 4-(2-methyl-1H-indol-3-yl)benzonitrile IUPAC Name: 4-(2-methyl-1H-indol-3-yl)benzonitrile Traditional Name: 4-(2-methyl-1H-indol-3-yl)benzonitrile Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N2/c1-11-16(13-8-6-12(10-17)7-9-13)14-4-2-3-5-15(14)18-11/h2-9,18H,1H3