ethyl 2-(4-methoxy-1H-indol-2-yl)ethanoate

Systemtic Name: ethyl 2-(4-methoxy-1H-indol-2-yl)ethanoate Openeye Name: ethyl 2-(4-methoxy-1H-indol-2-yl)acetate CAS Name: 2-(4-methoxy-1H-indol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxy-1H-indol-2-yl)acetate Traditional Name: 2-(4-methoxy-1H-indol-2-yl)acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1)C=CC=C2OC

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1)C=CC=C2OC

InChI

InChI=1S/C13H15NO3/c1-3-17-13(15)8-9-7-10-11(14-9)5-4-6-12(10)16-2/h4-7,14H,3,8H2,1-2H3