2-(6-methoxy-1-methyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-1-methyl-indol-3-yl)ethanenitrile Openeye Name: 2-(6-methoxy-1-methyl-indol-3-yl)acetonitrile CAS Name: 2-(6-methoxy-1-methyl-3-indolyl)acetonitrile IUPAC Name: 2-(6-methoxy-1-methylindol-3-yl)acetonitrile Traditional Name: 2-(6-methoxy-1-methyl-indol-3-yl)acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)CC#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)CC#N

InChI

InChI=1S/C12H12N2O/c1-14-8-9(5-6-13)11-4-3-10(15-2)7-12(11)14/h3-4,7-8H,5H2,1-2H3