7,8-bis(chloranyl)-9-methyl-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 7,8-bis(chloranyl)-9-methyl-2H-pyrido[3,4-b]indol-1-one Openeye Name: 7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one CAS Name: 7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one Traditional Name: 7,8-dichloro-9-methyl-2H-$b-carbolin-1-one Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2Cl)Cl)C3=C1C(=O)NC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2Cl)Cl)C3=C1C(=O)NC=C3

InChI

InChI=1S/C12H8Cl2N2O/c1-16-10-6(2-3-8(13)9(10)14)7-4-5-15-12(17)11(7)16/h2-5H,1H3,(H,15,17)