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

Systemtic Name: 1-(3-methyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Openeye Name: 1-(3-methyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone CAS Name: 1-(3-methyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone IUPAC Name: 1-(3-methyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Traditional Name: 1-(3-methyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C11H14N2O/c1-8-7-13(9(2)14)11-6-4-3-5-10(11)12-8/h3-6,8,12H,7H2,1-2H3