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

Systemtic Name: 8-chloranyl-5-ethanoyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5-acetyl-8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5-acetyl-8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5-acetyl-8-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5-acetyl-8-chloro-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=C(C(=O)NCC3)NC2=C(C=C1)Cl

Isomeric SMILES

CC(=O)C1=C2C3=C(C(=O)NCC3)NC2=C(C=C1)Cl

InChI

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