4-[[7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]-3,5-dimethyl-1,2-oxazole hydrochloride

Systemtic Name: 4-[[7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]-3,5-dimethyl-1,2-oxazole hydrochloride Openeye Name: 4-[[7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]-3,5-dimethyl-isoxazole hydrochloride CAS Name: 4-[[7-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1-pyrrolo[3,2-b]pyridinyl]methyl]-3,5-dimethylisoxazole hydrochloride IUPAC Name: 4-[[7-[(4-fluorophenyl)methoxy]-2,3-dimethylpyrrolo[3,2-b]pyridin-1-yl]methyl]-3,5-dimethyl-1,2-oxazole hydrochloride Traditional Name: 4-[[7-(4-fluorobenzyl)oxy-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]-3,5-dimethyl-isoxazole hydrochloride Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=CN=C12)OCC3=CC=C(C=C3)F)CC4=C(ON=C4C)C)C.Cl

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)OCC3=CC=C(C=C3)F)CC4=C(ON=C4C)C)C.Cl

InChI

InChI=1S/C22H22FN3O2.ClH/c1-13-15(3)26(11-19-14(2)25-28-16(19)4)22-20(9-10-24-21(13)22)27-12-17-5-7-18(23)8-6-17;/h5-10H,11-12H2,1-4H3;1H