1-oxidanyl-2-(2-phenyl-7H-indazol-2-ium-3-yl)indole-3-carbonitrile

Systemtic Name: 1-oxidanyl-2-(2-phenyl-7H-indazol-2-ium-3-yl)indole-3-carbonitrile Openeye Name: 1-hydroxy-2-(2-phenyl-7H-indazol-2-ium-3-yl)indole-3-carbonitrile CAS Name: 1-hydroxy-2-(2-phenyl-7H-indazol-2-ium-3-yl)-3-indolecarbonitrile IUPAC Name: 1-hydroxy-2-(2-phenyl-7H-indazol-2-ium-3-yl)indole-3-carbonitrile Traditional Name: 1-hydroxy-2-(2-phenyl-7H-indazol-2-ium-3-yl)indole-3-carbonitrile Formula: C22H15N4O+ MolecularWeight: 351.3807

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=N[N+](=C2C3=C(C4=CC=CC=C4N3O)C#N)C5=CC=CC=C5

Isomeric SMILES

C1C=CC=C2C1=N[N+](=C2C3=C(C4=CC=CC=C4N3O)C#N)C5=CC=CC=C5

InChI

InChI=1S/C22H15N4O/c23-14-18-16-10-5-7-13-20(16)26(27)22(18)21-17-11-4-6-12-19(17)24-25(21)15-8-2-1-3-9-15/h1-11,13,27H,12H2/q+1