2-[4-[(E)-2-cyanoethenyl]phenyl]-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-[4-[(E)-2-cyanoethenyl]phenyl]-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-[4-[(E)-2-cyanovinyl]phenyl]-1-hydroxy-indole-3-carbonitrile CAS Name: 2-[4-[(E)-2-cyanoethenyl]phenyl]-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-[4-[(E)-2-cyanoethenyl]phenyl]-1-hydroxyindole-3-carbonitrile Traditional Name: 2-[4-[(E)-2-cyanovinyl]phenyl]-1-hydroxy-indole-3-carbonitrile Formula: C18H11N3O MolecularWeight: 285.29944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O/c19-11-3-4-13-7-9-14(10-8-13)18-16(12-20)15-5-1-2-6-17(15)21(18)22/h1-10,22H/b4-3+