N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine

Systemtic Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine Openeye Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine CAS Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine IUPAC Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-2-ium-1-amine Traditional Name: methyl-(2-methyl-3,4-dihydropyrazin[1,2-a]indol-2-ium-1-yl)amine Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](CCN2C1=CC3=CC=CC=C32)C

Isomeric SMILES

CNC1=[N+](CCN2C1=CC3=CC=CC=C32)C

InChI

InChI=1S/C13H15N3/c1-14-13-12-9-10-5-3-4-6-11(10)16(12)8-7-15(13)2/h3-6,9H,7-8H2,1-2H3/p+1