1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclohexyl-ethanone

Systemtic Name: 1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclohexyl-ethanone Openeye Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclohexyl-ethanone CAS Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclohexylethanone IUPAC Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclohexylethanone Traditional Name: 1-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-cyclohexyl-ethanone Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H23BrN2O/c20-14-6-7-17-15(11-14)16-12-22(9-8-18(16)21-17)19(23)10-13-4-2-1-3-5-13/h6-7,11,13,21H,1-5,8-10,12H2