ethyl 3-azanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate

Systemtic Name: ethyl 3-azanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate Openeye Name: ethyl 3-amino-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate CAS Name: 3-amino-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-7-carboxylate Traditional Name: 3-amino-5,6,8,9-tetrahydropyrazin[2,3-d]azepine-7-carboxylic acid ethyl ester Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2/c1-2-17-11(16)15-5-3-8-9(4-6-15)14-10(12)7-13-8/h7H,2-6H2,1H3,(H2,12,14)