2-(1-phenylindazol-3-yl)quinoline

Systemtic Name: 2-(1-phenylindazol-3-yl)quinoline Openeye Name: 2-(1-phenylindazol-3-yl)quinoline CAS Name: 2-(1-phenyl-3-indazolyl)quinoline IUPAC Name: 2-(1-phenylindazol-3-yl)quinoline Traditional Name: 2-(1-phenylindazol-3-yl)quinoline Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H15N3/c1-2-9-17(10-3-1)25-21-13-7-5-11-18(21)22(24-25)20-15-14-16-8-4-6-12-19(16)23-20/h1-15H