8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-2-carbaldehyde

Systemtic Name: 8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-2-carbaldehyde Openeye Name: 8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-2-carbaldehyde CAS Name: 8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-2-carboxaldehyde IUPAC Name: 8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-2-carbaldehyde Traditional Name: 8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-2-carbaldehyde Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2CCN(CC2C1)C=O

Isomeric SMILES

CN1CCN2CCN(CC2C1)C=O

InChI

InChI=1S/C9H17N3O/c1-10-2-4-12-5-3-11(8-13)7-9(12)6-10/h8-9H,2-7H2,1H3