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

Systemtic Name: 3-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 3-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 3-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 3-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 3-ethyl-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:

CCC1CN2C(CC3=CC=CC=C32)CN1

Isomeric SMILES

CCC1CN2C(CC3=CC=CC=C32)CN1

InChI

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