1-(3-butyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone

Systemtic Name: 1-(3-butyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Openeye Name: 1-(3-butyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone CAS Name: 1-(3-butyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone IUPAC Name: 1-(3-butyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Traditional Name: 1-(3-butyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

CCCCC1CN(C2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C14H20N2O/c1-3-4-7-12-10-16(11(2)17)14-9-6-5-8-13(14)15-12/h5-6,8-9,12,15H,3-4,7,10H2,1-2H3