2-methyl-8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-methyl-8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-methyl-8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-methyl-8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-methyl-8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-methyl-8-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/c1-14-5-4-12-10(7-14)9-6-8(15(16)17)2-3-11(9)13-12/h2-3,6,13H,4-5,7H2,1H3