7-ethyl-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine dihydrochloride

Systemtic Name: 7-ethyl-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine dihydrochloride Openeye Name: 7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine dihydrochloride CAS Name: 7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine dihydrochloride IUPAC Name: 7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine dihydrochloride Traditional Name: (7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-ylidene)amine dihydrochloride Formula: C10H18Cl2N4O MolecularWeight: 281.18212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)N(C(=N)C=N2)O.Cl.Cl

Isomeric SMILES

CCN1CCC2=C(CC1)N(C(=N)C=N2)O.Cl.Cl

InChI

InChI=1S/C10H16N4O.2ClH/c1-2-13-5-3-8-9(4-6-13)14(15)10(11)7-12-8;;/h7,11,15H,2-6H2,1H3;2*1H