4-[2-(5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]phenol

Systemtic Name: 4-[2-(5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(5-methylisoxazol-4-yl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(5-methyl-4-isoxazolyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(5-methylisoxazol-4-yl)-1H-indol-3-yl]phenol Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C=NO1)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N2O2/c1-11-15(10-19-22-11)18-17(12-6-8-13(21)9-7-12)14-4-2-3-5-16(14)20-18/h2-10,20-21H,1H3