(5-methoxy-1H-indol-2-yl)methyl ethanoate

Systemtic Name: (5-methoxy-1H-indol-2-yl)methyl ethanoate Openeye Name: (5-methoxy-1H-indol-2-yl)methyl acetate CAS Name: acetic acid (5-methoxy-1H-indol-2-yl)methyl ester IUPAC Name: (5-methoxy-1H-indol-2-yl)methyl acetate Traditional Name: acetic acid (5-methoxy-1H-indol-2-yl)methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(N1)C=CC(=C2)OC

Isomeric SMILES

CC(=O)OCC1=CC2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C12H13NO3/c1-8(14)16-7-10-5-9-6-11(15-2)3-4-12(9)13-10/h3-6,13H,7H2,1-2H3