(2-methanoyl-1-methyl-indol-3-yl) ethanoate

Systemtic Name: (2-methanoyl-1-methyl-indol-3-yl) ethanoate Openeye Name: (2-formyl-1-methyl-indol-3-yl) acetate CAS Name: acetic acid (2-formyl-1-methyl-3-indolyl) ester IUPAC Name: (2-formyl-1-methylindol-3-yl) acetate Traditional Name: acetic acid (2-formyl-1-methyl-indol-3-yl) ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=CC=CC=C21)C)C=O

Isomeric SMILES

CC(=O)OC1=C(N(C2=CC=CC=C21)C)C=O

InChI

InChI=1S/C12H11NO3/c1-8(15)16-12-9-5-3-4-6-10(9)13(2)11(12)7-14/h3-7H,1-2H3