(4R)-7-chloranyl-6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: (4R)-7-chloranyl-6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: (4R)-7-chloro-6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: (4R)-7-chloro-6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: (4R)-7-chloro-6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: (4R)-7-chloro-6-methoxy-4-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=CC(=C(C=C3N2)Cl)OC

Isomeric SMILES

C[C@H]1CNC(=O)C2=C1C3=CC(=C(C=C3N2)Cl)OC

InChI

InChI=1S/C13H13ClN2O2/c1-6-5-15-13(17)12-11(6)7-3-10(18-2)8(14)4-9(7)16-12/h3-4,6,16H,5H2,1-2H3,(H,15,17)/t6-/m0/s1