4-bromanyl-1-ethyl-7-(methoxymethoxy)-2,3-dimethyl-indol-6-ol

Systemtic Name: 4-bromanyl-1-ethyl-7-(methoxymethoxy)-2,3-dimethyl-indol-6-ol Openeye Name: 4-bromo-1-ethyl-7-(methoxymethoxy)-2,3-dimethyl-indol-6-ol CAS Name: 4-bromo-1-ethyl-7-(methoxymethoxy)-2,3-dimethyl-6-indolol IUPAC Name: 4-bromo-1-ethyl-7-(methoxymethoxy)-2,3-dimethylindol-6-ol Traditional Name: 4-bromo-1-ethyl-7-(methoxymethoxy)-2,3-dimethyl-indol-6-ol Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C(C=C(C(=C21)OCOC)O)Br)C)C

Isomeric SMILES

CCN1C(=C(C2=C(C=C(C(=C21)OCOC)O)Br)C)C

InChI

InChI=1S/C14H18BrNO3/c1-5-16-9(3)8(2)12-10(15)6-11(17)14(13(12)16)19-7-18-4/h6,17H,5,7H2,1-4H3