2-[(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]ethanoate

Systemtic Name: 2-[(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]ethanoate Openeye Name: 2-[(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]acetate CAS Name: 2-[(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]acetate IUPAC Name: 2-[(7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]acetate Traditional Name: 2-[(7-methyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amino]acetate Formula: C11H15N4O2- MolecularWeight: 235.2624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(N=C2CC1)NCC(=O)[O-]

Isomeric SMILES

CN1CCC2=NC=C(N=C2CC1)NCC(=O)[O-]

InChI

InChI=1S/C11H16N4O2/c1-15-4-2-8-9(3-5-15)14-10(6-12-8)13-7-11(16)17/h6H,2-5,7H2,1H3,(H,13,14)(H,16,17)/p-1