8-methoxy-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 8-methoxy-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-methoxy-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 8-methoxy-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 8-methoxy-5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-methoxy-5-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=C2C(=C(C=C1)[N+](=O)[O-])C3=C(N2)C(=O)NCC3

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-19-8-3-2-7(15(17)18)9-6-4-5-13-12(16)10(6)14-11(8)9/h2-3,14H,4-5H2,1H3,(H,13,16)