(2-methyl-5-oxidanyl-1H-indol-3-yl) ethanoate

Systemtic Name: (2-methyl-5-oxidanyl-1H-indol-3-yl) ethanoate Openeye Name: (5-hydroxy-2-methyl-1H-indol-3-yl) acetate CAS Name: acetic acid (5-hydroxy-2-methyl-1H-indol-3-yl) ester IUPAC Name: (5-hydroxy-2-methyl-1H-indol-3-yl) acetate Traditional Name: acetic acid (5-hydroxy-2-methyl-1H-indol-3-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C11H11NO3/c1-6-11(15-7(2)13)9-5-8(14)3-4-10(9)12-6/h3-5,12,14H,1-2H3