prop-2-enyl 2-[(2-methyl-1H-indol-4-yl)oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[(2-methyl-1H-indol-4-yl)oxy]ethanoate Openeye Name: allyl 2-[(2-methyl-1H-indol-4-yl)oxy]acetate CAS Name: 2-[(2-methyl-1H-indol-4-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2-methyl-1H-indol-4-yl)oxy]acetate Traditional Name: 2-[(2-methyl-1H-indol-4-yl)oxy]acetic acid allyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(=O)OCC=C

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(=O)OCC=C

InChI

InChI=1S/C14H15NO3/c1-3-7-17-14(16)9-18-13-6-4-5-12-11(13)8-10(2)15-12/h3-6,8,15H,1,7,9H2,2H3