methyl 2-(5-acetyloxy-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(5-acetyloxy-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanoate Openeye Name: methyl 2-(5-acetoxy-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate CAS Name: 2-(5-acetyloxy-4,5,6,7-tetrahydro-1H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-acetyloxy-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate Traditional Name: 2-(5-acetoxy-4,5,6,7-tetrahydro-1H-indol-2-yl)acetic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1)C=C(N2)CC(=O)OC

Isomeric SMILES

CC(=O)OC1CCC2=C(C1)C=C(N2)CC(=O)OC

InChI

InChI=1S/C13H17NO4/c1-8(15)18-11-3-4-12-9(6-11)5-10(14-12)7-13(16)17-2/h5,11,14H,3-4,6-7H2,1-2H3