2-[methyl(pentyl)amino]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[methyl(pentyl)amino]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[methyl(pentyl)amino]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[methyl(pentyl)amino]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[methyl(pentyl)amino]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[amyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=O)C1=CC=CN1

Isomeric SMILES

CCCCCN(C)CC(=O)C1=CC=CN1

InChI

InChI=1S/C12H20N2O/c1-3-4-5-9-14(2)10-12(15)11-7-6-8-13-11/h6-8,13H,3-5,9-10H2,1-2H3