2-but-3-enyl-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium

Systemtic Name: 2-but-3-enyl-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium Openeye Name: 2-but-3-enyl-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium CAS Name: 2-but-3-enyl-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium IUPAC Name: 2-but-3-enyl-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium Traditional Name: 2-but-3-enyl-10-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indol-2-ium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C[NH+](CCN2C3=CC=CC=C13)CCC=C

Isomeric SMILES

CC1=C2C[NH+](CCN2C3=CC=CC=C13)CCC=C

InChI

InChI=1S/C16H20N2/c1-3-4-9-17-10-11-18-15-8-6-5-7-14(15)13(2)16(18)12-17/h3,5-8H,1,4,9-12H2,2H3/p+1