2-(1-methylindol-3-yl)propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C#N)C1=CN(C2=CC=CC=C21)C

InChI

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