4-(4-prop-2-enylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-(4-prop-2-enylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline Openeye Name: 4-(4-allylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline CAS Name: 4-(4-prop-2-enyl-1-piperazinyl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline IUPAC Name: 4-(4-prop-2-enylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline Traditional Name: 4-(4-allylpiperazino)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline Formula: C19H19F3N4 MolecularWeight: 360.37617

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4

InChI

InChI=1S/C19H19F3N4/c1-2-7-24-9-11-25(12-10-24)18-17-4-3-8-26(17)16-6-5-14(19(20,21)22)13-15(16)23-18/h2-6,8,13H,1,7,9-12H2