7,8-bis(chloranyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 7,8-bis(chloranyl)-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 7,8-dichloro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 7,8-dichloro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 7,8-dichloro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 7,8-dichloro-6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C3=C(N2)C(=O)NCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)C3=C(N2)C(=O)NCC3)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c1-18-7-4-6-5-2-3-15-12(17)11(5)16-10(6)9(14)8(7)13/h4,16H,2-3H2,1H3,(H,15,17)