[1-(1-phenylindazol-3-yl)pyrrol-3-yl]methanol

Systemtic Name: [1-(1-phenylindazol-3-yl)pyrrol-3-yl]methanol Openeye Name: [1-(1-phenylindazol-3-yl)pyrrol-3-yl]methanol CAS Name: [1-(1-phenyl-3-indazolyl)-3-pyrrolyl]methanol IUPAC Name: [1-(1-phenylindazol-3-yl)pyrrol-3-yl]methanol Traditional Name: [1-(1-phenylindazol-3-yl)pyrrol-3-yl]methanol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4C=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4C=CC(=C4)CO

InChI

InChI=1S/C18H15N3O/c22-13-14-10-11-20(12-14)18-16-8-4-5-9-17(16)21(19-18)15-6-2-1-3-7-15/h1-12,22H,13H2