1-(3-azanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone

Systemtic Name: 1-(3-azanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone Openeye Name: 1-(3-amino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone CAS Name: 1-(3-amino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone IUPAC Name: 1-(3-amino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone Traditional Name: 1-(3-amino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC=C(N=C2C1)N

Isomeric SMILES

CC(=O)N1CCC2=NC=C(N=C2C1)N

InChI

InChI=1S/C9H12N4O/c1-6(14)13-3-2-7-8(5-13)12-9(10)4-11-7/h4H,2-3,5H2,1H3,(H2,10,12)