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

Systemtic Name: 4-[2-(3-ethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(3-ethylisoxazol-4-yl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(3-ethyl-4-isoxazolyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(3-ethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(3-ethylisoxazol-4-yl)-1H-indol-3-yl]phenol Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC=C1C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=NOC=C1C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N2O2/c1-2-16-15(11-23-21-16)19-18(12-7-9-13(22)10-8-12)14-5-3-4-6-17(14)20-19/h3-11,20,22H,2H2,1H3