9-bromanyl-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine

Systemtic Name: 9-bromanyl-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine Openeye Name: 9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine CAS Name: 9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine IUPAC Name: 9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine Traditional Name: (9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazin[1,2-a]indol-2-ium-1-yl)-methyl-amine Formula: C14H17BrN3O+ MolecularWeight: 323.20828

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](CCN2C1=CC3=C2C=CC(=C3Br)OC)C

Isomeric SMILES

CNC1=[N+](CCN2C1=CC3=C2C=CC(=C3Br)OC)C

InChI

InChI=1S/C14H16BrN3O/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/p+1