1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone

Systemtic Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone Openeye Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone CAS Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone Traditional Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C2=NC3=CC=CC=C3N=C21)C

Isomeric SMILES

CC(=O)N1CCCN(C2=NC3=CC=CC=C3N=C21)C

InChI

InChI=1S/C14H16N4O/c1-10(19)18-9-5-8-17(2)13-14(18)16-12-7-4-3-6-11(12)15-13/h3-4,6-7H,5,8-9H2,1-2H3