8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride

Systemtic Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride Openeye Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride CAS Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride IUPAC Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride Traditional Name: 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole hydrochloride Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C3=C(N2CCN1)C=CC(=C3)C)C.Cl

Isomeric SMILES

CCCC1C2=C(C3=C(N2CCN1)C=CC(=C3)C)C.Cl

InChI

InChI=1S/C16H22N2.ClH/c1-4-5-14-16-12(3)13-10-11(2)6-7-15(13)18(16)9-8-17-14;/h6-7,10,14,17H,4-5,8-9H2,1-3H3;1H