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

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclopentyl-ethanone Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclopentyl-ethanone CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclopentylethanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-cyclopentylethanone Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-cyclopentyl-ethanone Formula: C18H21ClN2O MolecularWeight: 316.82514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H21ClN2O/c19-13-5-6-16-14(10-13)15-11-21(8-7-17(15)20-16)18(22)9-12-3-1-2-4-12/h5-6,10,12,20H,1-4,7-9,11H2