3-(1H-indol-2-yl)-6-(1-oxidanylpyridin-4-ylidene)indazole

Systemtic Name: 3-(1H-indol-2-yl)-6-(1-oxidanylpyridin-4-ylidene)indazole Openeye Name: 6-(1-hydroxy-4-pyridylidene)-3-(1H-indol-2-yl)indazole CAS Name: 6-(1-hydroxy-4-pyridinylidene)-3-(1H-indol-2-yl)indazole IUPAC Name: 6-(1-hydroxypyridin-4-ylidene)-3-(1H-indol-2-yl)indazole Traditional Name: 6-(1-hydroxy-4-pyridylidene)-3-(1H-indol-2-yl)indazole Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C4C=CC(=C5C=CN(C=C5)O)C=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C4C=CC(=C5C=CN(C=C5)O)C=C4N=N3

InChI

InChI=1S/C20H14N4O/c25-24-9-7-13(8-10-24)14-5-6-16-18(11-14)22-23-20(16)19-12-15-3-1-2-4-17(15)21-19/h1-12,21,25H