1-[1-(1-methoxyethyl)pyrrol-2-yl]butan-1-one

Systemtic Name: 1-[1-(1-methoxyethyl)pyrrol-2-yl]butan-1-one Openeye Name: 1-[1-(1-methoxyethyl)pyrrol-2-yl]butan-1-one CAS Name: 1-[1-(1-methoxyethyl)-2-pyrrolyl]-1-butanone IUPAC Name: 1-[1-(1-methoxyethyl)pyrrol-2-yl]butan-1-one Traditional Name: 1-[1-(1-methoxyethyl)pyrrol-2-yl]butan-1-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CN1C(C)OC

Isomeric SMILES

CCCC(=O)C1=CC=CN1C(C)OC

InChI

InChI=1S/C11H17NO2/c1-4-6-11(13)10-7-5-8-12(10)9(2)14-3/h5,7-9H,4,6H2,1-3H3