9-ethyl-2-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-ethyl-2-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-ethyl-2-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-ethyl-2-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-ethyl-2-methyl-8-nitro-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-ethyl-2-methyl-8-nitro-3,4-dihydro-$b-carbolin-1-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCN(C2=O)C)C3=C1C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(CCN(C2=O)C)C3=C1C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-3-16-12-9(5-4-6-11(12)17(19)20)10-7-8-15(2)14(18)13(10)16/h4-6H,3,7-8H2,1-2H3