2-(1-methylindol-4-yl)ethanenitrile

Systemtic Name: 2-(1-methylindol-4-yl)ethanenitrile Openeye Name: 2-(1-methylindol-4-yl)acetonitrile CAS Name: 2-(1-methyl-4-indolyl)acetonitrile IUPAC Name: 2-(1-methylindol-4-yl)acetonitrile Traditional Name: 2-(1-methylindol-4-yl)acetonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)CC#N

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)CC#N

InChI

InChI=1S/C11H10N2/c1-13-8-6-10-9(5-7-12)3-2-4-11(10)13/h2-4,6,8H,5H2,1H3