2-methyl-6-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-methyl-6-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-methyl-6-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-methyl-6-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-methyl-6-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-methyl-6-nitro-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-14-6-5-10-9(7-14)8-3-2-4-11(15(16)17)12(8)13-10/h2-4,13H,5-7H2,1H3