2-(4-methanoylphenyl)-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(4-methanoylphenyl)-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-(4-formylphenyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 2-(4-formylphenyl)-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-(4-formylphenyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 2-(4-formylphenyl)-1-hydroxy-indole-3-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)C=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)C=O)C#N

InChI

InChI=1S/C16H10N2O2/c17-9-14-13-3-1-2-4-15(13)18(20)16(14)12-7-5-11(10-19)6-8-12/h1-8,10,20H