6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine

Systemtic Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine Openeye Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine CAS Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-3-amine Traditional Name: 6,7,8,9-tetrahydro-5H-pyrazin[2,3-d]azepin-3-ylamine Formula: C8H12N4 MolecularWeight: 164.20768

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=NC(=CN=C21)N

Isomeric SMILES

C1CNCCC2=NC(=CN=C21)N

InChI

InChI=1S/C8H12N4/c9-8-5-11-6-1-3-10-4-2-7(6)12-8/h5,10H,1-4H2,(H2,9,12)