methyl 2-(5-methoxyindol-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)OC

InChI

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