2-methyl-6-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-6-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-methyl-6-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-methyl-6-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-methyl-6-nitro-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-methyl-6-nitro-4,9-dihydro-3H-$b-carbolin-1-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1=O)NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-14-5-4-8-9-6-7(15(17)18)2-3-10(9)13-11(8)12(14)16/h2-3,6,13H,4-5H2,1H3