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

Systemtic Name: 6-chloranyl-9-ethanoyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 9-acetyl-6-chloro-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 9-acetyl-6-chloro-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 9-acetyl-6-chloro-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 9-acetyl-6-chloro-3,4-dihydro-2H-$b-carbolin-1-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)C3=C1C(=O)NCC3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)C3=C1C(=O)NCC3

InChI

InChI=1S/C13H11ClN2O2/c1-7(17)16-11-3-2-8(14)6-10(11)9-4-5-15-13(18)12(9)16/h2-3,6H,4-5H2,1H3,(H,15,18)