ethyl 2-(1H-indol-3-ylmethylamino)ethanoate

Systemtic Name: ethyl 2-(1H-indol-3-ylmethylamino)ethanoate Openeye Name: ethyl 2-(1H-indol-3-ylmethylamino)acetate CAS Name: 2-(1H-indol-3-ylmethylamino)acetic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-ylmethylamino)acetate Traditional Name: 2-(1H-indol-3-ylmethylamino)acetic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CNCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-2-17-13(16)9-14-7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,14-15H,2,7,9H2,1H3