[6,8-bis(chloranyl)-9-ethanoyl-pyrido[3,4-b]indol-7-yl] ethanoate

Systemtic Name: [6,8-bis(chloranyl)-9-ethanoyl-pyrido[3,4-b]indol-7-yl] ethanoate Openeye Name: (9-acetyl-6,8-dichloro-pyrido[3,4-b]indol-7-yl) acetate CAS Name: acetic acid (9-acetyl-6,8-dichloro-7-pyrido[3,4-b]indolyl) ester IUPAC Name: (9-acetyl-6,8-dichloropyrido[3,4-b]indol-7-yl) acetate Traditional Name: acetic acid (9-acetyl-6,8-dichloro-$b-carbolin-7-yl) ester Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CN=C2)C3=CC(=C(C(=C31)Cl)OC(=O)C)Cl

Isomeric SMILES

CC(=O)N1C2=C(C=CN=C2)C3=CC(=C(C(=C31)Cl)OC(=O)C)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c1-7(20)19-12-6-18-4-3-9(12)10-5-11(16)15(22-8(2)21)13(17)14(10)19/h3-6H,1-2H3