3-(1H-indol-5-yl)-4,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 3-(1H-indol-5-yl)-4,5-dimethoxy-benzenecarbonitrile Openeye Name: 3-(1H-indol-5-yl)-4,5-dimethoxy-benzonitrile CAS Name: 3-(1H-indol-5-yl)-4,5-dimethoxybenzonitrile IUPAC Name: 3-(1H-indol-5-yl)-4,5-dimethoxybenzonitrile Traditional Name: 3-(1H-indol-5-yl)-4,5-dimethoxy-benzonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)C2=CC3=C(C=C2)NC=C3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)C2=CC3=C(C=C2)NC=C3)C#N

InChI

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