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2-(5-methyl-1H-indol-2-yl)benzenecarbonitrile

2-(5-methyl-1H-indol-2-yl)benzenecarbonitrile

Systemtic Name:2-(5-methyl-1H-indol-2-yl)benzenecarbonitrile
Openeye Name:2-(5-methyl-1H-indol-2-yl)benzonitrile
CAS Name:2-(5-methyl-1H-indol-2-yl)benzonitrile
IUPAC Name:2-(5-methyl-1H-indol-2-yl)benzonitrile
Traditional Name:2-(5-methyl-1H-indol-2-yl)benzonitrile
Formula: C16H12N2
MolecularWeight: 232.27988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3C#N


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3C#N


InChI

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


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