ethyl 2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(5-methoxy-2-methyl-indolin-3-yl)acetate CAS Name: 2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-2-methyl-indolin-3-yl)acetic acid ethyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(NC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CC1C(NC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C14H19NO3/c1-4-18-14(16)8-11-9(2)15-13-6-5-10(17-3)7-12(11)13/h5-7,9,11,15H,4,8H2,1-3H3