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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=C(C3=CC=CC=C3N2O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=C(C3=CC=CC=C3N2O)C#N

InChI

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