2-(3-methyl-2-phenyl-indol-1-yl)propanenitrile

Systemtic Name: 2-(3-methyl-2-phenyl-indol-1-yl)propanenitrile Openeye Name: 2-(3-methyl-2-phenyl-indol-1-yl)propanenitrile CAS Name: 2-(3-methyl-2-phenyl-1-indolyl)propanenitrile IUPAC Name: 2-(3-methyl-2-phenylindol-1-yl)propanenitrile Traditional Name: 2-(3-methyl-2-phenyl-indol-1-yl)propionitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(C)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c1-13(12-19)20-17-11-7-6-10-16(17)14(2)18(20)15-8-4-3-5-9-15/h3-11,13H,1-2H3