N-(1H-indol-3-ylmethoxy)ethanamide

Systemtic Name: N-(1H-indol-3-ylmethoxy)ethanamide Openeye Name: N-(1H-indol-3-ylmethoxy)acetamide CAS Name: N-(1H-indol-3-ylmethoxy)acetamide IUPAC Name: N-(1H-indol-3-ylmethoxy)acetamide Traditional Name: N-(1H-indol-3-ylmethoxy)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NOCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2/c1-8(14)13-15-7-9-6-12-11-5-3-2-4-10(9)11/h2-6,12H,7H2,1H3,(H,13,14)