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

Systemtic Name: 6-ethoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-ethoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-ethoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-ethoxy-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-ethoxy-8-nitro-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-2-20-7-5-9-8-3-4-14-13(17)12(8)15-11(9)10(6-7)16(18)19/h5-6,15H,2-4H2,1H3,(H,14,17)