(4-chlorophenyl)-indol-1-yl-(1-methylimidazol-2-yl)methanol

Systemtic Name: (4-chlorophenyl)-indol-1-yl-(1-methylimidazol-2-yl)methanol Openeye Name: (4-chlorophenyl)-indol-1-yl-(1-methylimidazol-2-yl)methanol CAS Name: (4-chlorophenyl)-(1-indolyl)-(1-methyl-2-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-indol-1-yl-(1-methylimidazol-2-yl)methanol Traditional Name: (4-chlorophenyl)-indol-1-yl-(1-methylimidazol-2-yl)methanol Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(N3C=CC4=CC=CC=C43)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(N3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H16ClN3O/c1-22-13-11-21-18(22)19(24,15-6-8-16(20)9-7-15)23-12-10-14-4-2-3-5-17(14)23/h2-13,24H,1H3