1-(3-azanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone

Systemtic Name: 1-(3-azanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone Openeye Name: 1-(3-amino-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone CAS Name: 1-(3-amino-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone IUPAC Name: 1-(3-amino-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-7-yl)ethanone Traditional Name: 1-(3-amino-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-7-yl)ethanone Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC=C(N=C2CC1)N

Isomeric SMILES

CC(=O)N1CCC2=NC=C(N=C2CC1)N

InChI

InChI=1S/C10H14N4O/c1-7(15)14-4-2-8-9(3-5-14)13-10(11)6-12-8/h6H,2-5H2,1H3,(H2,11,13)