4,8-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole

Systemtic Name: 4,8-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 4,8-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 4,8-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 4,8-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 4,8-dimethyl-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2N1C3=C(C2)C=C(C=C3)C

Isomeric SMILES

CC1CNCC2N1C3=C(C2)C=C(C=C3)C

InChI

InChI=1S/C13H18N2/c1-9-3-4-13-11(5-9)6-12-8-14-7-10(2)15(12)13/h3-5,10,12,14H,6-8H2,1-2H3