2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2)C)CC#N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2)C)CC#N)C)C

InChI

InChI=1S/C15H18N2/c1-8-9(2)11(4)15-14(10(8)3)13(6-7-16)12(5)17-15/h17H,6H2,1-5H3