ethyl 2-(7-methoxy-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(7-methoxy-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(7-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(7-methoxy-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(7-methoxy-1H-indol-3-yl)acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CNC2=C1C=CC=C2OC

Isomeric SMILES

CCOC(=O)CC1=CNC2=C1C=CC=C2OC

InChI

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