3-(10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium-2-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium-2-yl)-1-phenyl-propan-1-one Openeye Name: 3-(10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium-2-yl)-1-phenyl-propan-1-one CAS Name: 3-(10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium-2-yl)-1-phenyl-1-propanone IUPAC Name: 3-(10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium-2-yl)-1-phenylpropan-1-one Traditional Name: 3-(10-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indol-2-ium-2-yl)-1-phenyl-propan-1-one Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C[NH+](CCN2C3=CC=CC=C13)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C[NH+](CCN2C3=CC=CC=C13)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-16-18-9-5-6-10-19(18)23-14-13-22(15-20(16)23)12-11-21(24)17-7-3-2-4-8-17/h2-10H,11-15H2,1H3/p+1