2-hexyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 2-hexyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-hexyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 2-hexyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-hexyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-hexyl-10-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN2C(=C(C3=CC=CC=C32)C)C1

Isomeric SMILES

CCCCCCN1CCN2C(=C(C3=CC=CC=C32)C)C1

InChI

InChI=1S/C18H26N2/c1-3-4-5-8-11-19-12-13-20-17-10-7-6-9-16(17)15(2)18(20)14-19/h6-7,9-10H,3-5,8,11-14H2,1-2H3