1-(1-methoxyindol-3-yl)butan-1-one

Systemtic Name: 1-(1-methoxyindol-3-yl)butan-1-one Openeye Name: 1-(1-methoxyindol-3-yl)butan-1-one CAS Name: 1-(1-methoxy-3-indolyl)-1-butanone IUPAC Name: 1-(1-methoxyindol-3-yl)butan-1-one Traditional Name: 1-(1-methoxyindol-3-yl)butan-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)OC

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)OC

InChI

InChI=1S/C13H15NO2/c1-3-6-13(15)11-9-14(16-2)12-8-5-4-7-10(11)12/h4-5,7-9H,3,6H2,1-2H3