[2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-2-oxoethyl] ester IUPAC Name: [2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(6-bromo-1-keto-3,4-dihydro-2H-$b-carbolin-9-yl)-2-keto-ethyl] ester Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

Isomeric SMILES

CC(=O)OCC(=O)N1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

InChI

InChI=1S/C15H13BrN2O4/c1-8(19)22-7-13(20)18-12-3-2-9(16)6-11(12)10-4-5-17-15(21)14(10)18/h2-3,6H,4-5,7H2,1H3,(H,17,21)