7,8,9,9a,10,10a-hexahydropyrazino[1,2-a]indole

Systemtic Name: 7,8,9,9a,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 7,8,9,9a,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 7,8,9,9a,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 7,8,9,9a,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 7,8,9,9a,10,10a-hexahydropyrazin[1,2-a]indole Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CC3N2C=CN=C3

Isomeric SMILES

C1CC=C2C(C1)CC3N2C=CN=C3

InChI

InChI=1S/C11H14N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h4-6,8-10H,1-3,7H2