1-[6,8-bis(chloranyl)-9-ethanoyl-pyrido[3,4-b]indol-7-yl]propan-2-one

Systemtic Name: 1-[6,8-bis(chloranyl)-9-ethanoyl-pyrido[3,4-b]indol-7-yl]propan-2-one Openeye Name: 1-(9-acetyl-6,8-dichloro-pyrido[3,4-b]indol-7-yl)propan-2-one CAS Name: 1-(9-acetyl-6,8-dichloro-7-pyrido[3,4-b]indolyl)-2-propanone IUPAC Name: 1-(9-acetyl-6,8-dichloropyrido[3,4-b]indol-7-yl)propan-2-one Traditional Name: 1-(9-acetyl-6,8-dichloro-$b-carbolin-7-yl)acetone Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C=C2C3=C(C=NC=C3)N(C2=C1Cl)C(=O)C)Cl

Isomeric SMILES

CC(=O)CC1=C(C=C2C3=C(C=NC=C3)N(C2=C1Cl)C(=O)C)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-8(21)5-12-13(17)6-11-10-3-4-19-7-14(10)20(9(2)22)16(11)15(12)18/h3-4,6-7H,5H2,1-2H3