1-(1H-indol-2-yl)-2-methoxy-ethanone

Systemtic Name: 1-(1H-indol-2-yl)-2-methoxy-ethanone Openeye Name: 1-(1H-indol-2-yl)-2-methoxy-ethanone CAS Name: 1-(1H-indol-2-yl)-2-methoxyethanone IUPAC Name: 1-(1H-indol-2-yl)-2-methoxyethanone Traditional Name: 1-(1H-indol-2-yl)-2-methoxy-ethanone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

COCC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C11H11NO2/c1-14-7-11(13)10-6-8-4-2-3-5-9(8)12-10/h2-6,12H,7H2,1H3