3-[oxidanyl(phenyl)methyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[oxidanyl(phenyl)methyl]-1H-indole-5-carbonitrile Openeye Name: 3-[hydroxy(phenyl)methyl]-1H-indole-5-carbonitrile CAS Name: 3-[hydroxy(phenyl)methyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[hydroxy(phenyl)methyl]-1H-indole-5-carbonitrile Traditional Name: 3-[hydroxy(phenyl)methyl]-1H-indole-5-carbonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)C#N)O

InChI

InChI=1S/C16H12N2O/c17-9-11-6-7-15-13(8-11)14(10-18-15)16(19)12-4-2-1-3-5-12/h1-8,10,16,18-19H