5-chloranyl-8-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 5-chloranyl-8-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5-chloro-8-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5-chloro-8-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5-chloro-8-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5-chloro-8-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C3=C(N2)C(=O)NCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3=C(N2)C(=O)NCC3

InChI

InChI=1S/C12H11ClN2O/c1-6-2-3-8(13)9-7-4-5-14-12(16)11(7)15-10(6)9/h2-3,15H,4-5H2,1H3,(H,14,16)