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

Systemtic Name: 6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-nitro-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-11-10-7(3-4-12-11)8-5-6(14(16)17)1-2-9(8)13-10/h1-2,5,13H,3-4H2,(H,12,15)