3-(1H-indol-4-yl)-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-(1H-indol-4-yl)-2-oxidanyl-benzenecarbonitrile Openeye Name: 2-hydroxy-3-(1H-indol-4-yl)benzonitrile CAS Name: 2-hydroxy-3-(1H-indol-4-yl)benzonitrile IUPAC Name: 2-hydroxy-3-(1H-indol-4-yl)benzonitrile Traditional Name: 2-hydroxy-3-(1H-indol-4-yl)benzonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=C3C=CNC3=CC=C2)O)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C2=C3C=CNC3=CC=C2)O)C#N

InChI

InChI=1S/C15H10N2O/c16-9-10-3-1-5-13(15(10)18)11-4-2-6-14-12(11)7-8-17-14/h1-8,17-18H