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1-(5-methoxy-1H-indol-3-yl)ethanone

1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name:1-(5-methoxy-1H-indol-3-yl)ethanone
Openeye Name:1-(5-methoxy-1H-indol-3-yl)ethanone
CAS Name:1-(5-methoxy-1H-indol-3-yl)ethanone
IUPAC Name:1-(5-methoxy-1H-indol-3-yl)ethanone
Traditional Name:1-(5-methoxy-1H-indol-3-yl)ethanone
Formula: C11H11NO2
MolecularWeight: 189.21054
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)OC


Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)OC


InChI

InChI=1S/C11H11NO2/c1-7(13)10-6-12-11-4-3-8(14-2)5-9(10)11/h3-6,12H,1-2H3


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