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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c19-13-6-7-16-14(10-13)15-11-21(9-8-17(15)20-16)18(22)12-4-2-1-3-5-12/h6-7,10,12,20H,1-5,8-9,11H2