1-(3,4-dimethyl-2,3-dihydroquinoxalin-1-yl)ethanone

Systemtic Name: 1-(3,4-dimethyl-2,3-dihydroquinoxalin-1-yl)ethanone Openeye Name: 1-(3,4-dimethyl-2,3-dihydroquinoxalin-1-yl)ethanone CAS Name: 1-(3,4-dimethyl-2,3-dihydroquinoxalin-1-yl)ethanone IUPAC Name: 1-(3,4-dimethyl-2,3-dihydroquinoxalin-1-yl)ethanone Traditional Name: 1-(3,4-dimethyl-2,3-dihydroquinoxalin-1-yl)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N1C)C(=O)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2N1C)C(=O)C

InChI

InChI=1S/C12H16N2O/c1-9-8-14(10(2)15)12-7-5-4-6-11(12)13(9)3/h4-7,9H,8H2,1-3H3