5-(1H-indol-3-yl)-2,3-dimethoxy-benzenecarbonitrile

Systemtic Name: 5-(1H-indol-3-yl)-2,3-dimethoxy-benzenecarbonitrile Openeye Name: 5-(1H-indol-3-yl)-2,3-dimethoxy-benzonitrile CAS Name: 5-(1H-indol-3-yl)-2,3-dimethoxybenzonitrile IUPAC Name: 5-(1H-indol-3-yl)-2,3-dimethoxybenzonitrile Traditional Name: 5-(1H-indol-3-yl)-2,3-dimethoxy-benzonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CNC3=CC=CC=C32)C#N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CNC3=CC=CC=C32)C#N)OC

InChI

InChI=1S/C17H14N2O2/c1-20-16-8-11(7-12(9-18)17(16)21-2)14-10-19-15-6-4-3-5-13(14)15/h3-8,10,19H,1-2H3