6-methoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-8-nitro-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-19-6-4-8-7-2-3-13-12(16)11(7)14-10(8)9(5-6)15(17)18/h4-5,14H,2-3H2,1H3,(H,13,16)