1-(5-methoxy-1a,6b-dimethyl-oxireno[2,3-b]indol-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-1a,6b-dimethyl-oxireno[2,3-b]indol-2-yl)ethanone Openeye Name: 1-(5-methoxy-1a,6b-dimethyl-oxireno[2,3-b]indol-2-yl)ethanone CAS Name: 1-(5-methoxy-1a,6b-dimethyl-2-oxireno[2,3-b]indolyl)ethanone IUPAC Name: 1-(5-methoxy-1a,6b-dimethyloxireno[2,3-b]indol-2-yl)ethanone Traditional Name: 1-(5-methoxy-1a,6b-dimethyl-oxiren[2,3-b]indol-2-yl)ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C3(C1(O3)C)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)C3(C1(O3)C)C

InChI

InChI=1S/C13H15NO3/c1-8(15)14-11-6-5-9(16-4)7-10(11)12(2)13(14,3)17-12/h5-7H,1-4H3