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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=O)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1=O)NC3=C2C=C(C=C3)Cl

InChI

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