3-(1-ethyl-6-methoxy-indol-3-yl)-1,2-oxazole

Systemtic Name: 3-(1-ethyl-6-methoxy-indol-3-yl)-1,2-oxazole Openeye Name: 3-(1-ethyl-6-methoxy-indol-3-yl)isoxazole CAS Name: 3-(1-ethyl-6-methoxy-3-indolyl)isoxazole IUPAC Name: 3-(1-ethyl-6-methoxyindol-3-yl)-1,2-oxazole Traditional Name: 3-(1-ethyl-6-methoxy-indol-3-yl)isoxazole Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)OC)C3=NOC=C3

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)OC)C3=NOC=C3

InChI

InChI=1S/C14H14N2O2/c1-3-16-9-12(13-6-7-18-15-13)11-5-4-10(17-2)8-14(11)16/h4-9H,3H2,1-2H3