(6-chloranyl-1-ethanoyl-2-methyl-indol-3-yl) ethanoate

Systemtic Name: (6-chloranyl-1-ethanoyl-2-methyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-6-chloro-2-methyl-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-6-chloro-2-methyl-3-indolyl) ester IUPAC Name: (1-acetyl-6-chloro-2-methylindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-6-chloro-2-methyl-indol-3-yl) ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C)C=C(C=C2)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C)C=C(C=C2)Cl)OC(=O)C

InChI

InChI=1S/C13H12ClNO3/c1-7-13(18-9(3)17)11-5-4-10(14)6-12(11)15(7)8(2)16/h4-6H,1-3H3