(3-acetyloxy-5-bromanyl-1-methyl-indol-2-yl)methyl ethanoate

Systemtic Name: (3-acetyloxy-5-bromanyl-1-methyl-indol-2-yl)methyl ethanoate Openeye Name: (3-acetoxy-5-bromo-1-methyl-indol-2-yl)methyl acetate CAS Name: acetic acid (3-acetyloxy-5-bromo-1-methyl-2-indolyl)methyl ester IUPAC Name: (3-acetyloxy-5-bromo-1-methylindol-2-yl)methyl acetate Traditional Name: acetic acid (3-acetoxy-5-bromo-1-methyl-indol-2-yl)methyl ester Formula: C14H14BrNO4 MolecularWeight: 340.16926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2=C(N1C)C=CC(=C2)Br)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C2=C(N1C)C=CC(=C2)Br)OC(=O)C

InChI

InChI=1S/C14H14BrNO4/c1-8(17)19-7-13-14(20-9(2)18)11-6-10(15)4-5-12(11)16(13)3/h4-6H,7H2,1-3H3