2-(4-methoxyphenyl)-1-oxidanyl-indole-5,6-dicarbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanyl-indole-5,6-dicarbonitrile Openeye Name: 1-hydroxy-2-(4-methoxyphenyl)indole-5,6-dicarbonitrile CAS Name: 1-hydroxy-2-(4-methoxyphenyl)indole-5,6-dicarbonitrile IUPAC Name: 1-hydroxy-2-(4-methoxyphenyl)indole-5,6-dicarbonitrile Traditional Name: 1-hydroxy-2-(4-methoxyphenyl)indole-5,6-dicarbonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2O)C=C(C(=C3)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2O)C=C(C(=C3)C#N)C#N

InChI

InChI=1S/C17H11N3O2/c1-22-15-4-2-11(3-5-15)16-7-12-6-13(9-18)14(10-19)8-17(12)20(16)21/h2-8,21H,1H3