7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine

Systemtic Name: 7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-ethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC=C(N=C2CC1)N

Isomeric SMILES

CCN1CCC2=NC=C(N=C2CC1)N

InChI

InChI=1S/C10H16N4/c1-2-14-5-3-8-9(4-6-14)13-10(11)7-12-8/h7H,2-6H2,1H3,(H2,11,13)