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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)N(C)C

InChI

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