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

Systemtic Name: 7-ethyl-4-oxidanyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine Openeye Name: 7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine CAS Name: 7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine IUPAC Name: 7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-imine Traditional Name: (7-ethyl-4-hydroxy-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-ylidene)amine Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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