2-(dimethylamino)-2-(1-methylindol-3-yl)ethanenitrile

Systemtic Name: 2-(dimethylamino)-2-(1-methylindol-3-yl)ethanenitrile Openeye Name: 2-(dimethylamino)-2-(1-methylindol-3-yl)acetonitrile CAS Name: 2-(dimethylamino)-2-(1-methyl-3-indolyl)acetonitrile IUPAC Name: 2-(dimethylamino)-2-(1-methylindol-3-yl)acetonitrile Traditional Name: 2-(dimethylamino)-2-(1-methylindol-3-yl)acetonitrile Formula: C13H15N3 MolecularWeight: 213.2783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C#N)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C#N)N(C)C

InChI

InChI=1S/C13H15N3/c1-15(2)13(8-14)11-9-16(3)12-7-5-4-6-10(11)12/h4-7,9,13H,1-3H3