2-(1,2,4,5,6,7-hexamethylindol-3-yl)ethanenitrile

Systemtic Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)ethanenitrile Openeye Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)acetonitrile CAS Name: 2-(1,2,4,5,6,7-hexamethyl-3-indolyl)acetonitrile IUPAC Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)acetonitrile Traditional Name: 2-(1,2,4,5,6,7-hexamethylindol-3-yl)acetonitrile Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)CC#N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)CC#N)C)C

InChI

InChI=1S/C16H20N2/c1-9-10(2)12(4)16-15(11(9)3)14(7-8-17)13(5)18(16)6/h7H2,1-6H3