7-chloranyl-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 7-chloranyl-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 7-chloro-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 7-chloro-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 7-chloro-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 7-chloro-9-methyl-3,4-dihydro-2H-$b-carbolin-1-one Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)NCC3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)NCC3

InChI

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