8-chloranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride

Systemtic Name: 8-chloranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride Openeye Name: 8-chloro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride CAS Name: 8-chloro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride IUPAC Name: 8-chloro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride Traditional Name: 8-chloro-10-methoxy-1,2,3,4-tetrahydropyrazin[1,2-a]indole hydrochloride Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCCN2C3=C1C=C(C=C3)Cl.Cl

Isomeric SMILES

COC1=C2CNCCN2C3=C1C=C(C=C3)Cl.Cl

InChI

InChI=1S/C12H13ClN2O.ClH/c1-16-12-9-6-8(13)2-3-10(9)15-5-4-14-7-11(12)15;/h2-3,6,14H,4-5,7H2,1H3;1H