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

Systemtic Name: 5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5-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/c15-11-10-6(4-5-12-11)9-7(13-10)2-1-3-8(9)14(16)17/h1-3,13H,4-5H2,(H,12,15)