9-bromanyl-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine; hydron; chloride

Systemtic Name: 9-bromanyl-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine; hydron; chloride Openeye Name: 9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine; hydron; chloride CAS Name: 9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine; hydron; chloride IUPAC Name: 9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine; hydron; chloride Traditional Name: (9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazin[1,2-a]indol-1-ylidene)-methyl-amine; hydron; chloride Formula: C14H17BrClN3O MolecularWeight: 358.66128

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CN=C1C2=CC3=C(N2CCN1C)C=CC(=C3Br)OC.[Cl-]

Isomeric SMILES

[H+].CN=C1C2=CC3=C(N2CCN1C)C=CC(=C3Br)OC.[Cl-]

InChI

InChI=1S/C14H16BrN3O.ClH/c1-16-14-11-8-9-10(18(11)7-6-17(14)2)4-5-12(19-3)13(9)15;/h4-5,8H,6-7H2,1-3H3;1H