2-(3-methyl-1H-indol-7-yl)propanenitrile

Systemtic Name: 2-(3-methyl-1H-indol-7-yl)propanenitrile Openeye Name: 2-(3-methyl-1H-indol-7-yl)propanenitrile CAS Name: 2-(3-methyl-1H-indol-7-yl)propanenitrile IUPAC Name: 2-(3-methyl-1H-indol-7-yl)propanenitrile Traditional Name: 2-(3-methyl-1H-indol-7-yl)propionitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC=C2C(C)C#N

Isomeric SMILES

CC1=CNC2=C1C=CC=C2C(C)C#N

InChI

InChI=1S/C12H12N2/c1-8(6-13)10-4-3-5-11-9(2)7-14-12(10)11/h3-5,7-8,14H,1-2H3