5-methyl-8-nitro-pyrido[4,3-b]indole

Systemtic Name: 5-methyl-8-nitro-pyrido[4,3-b]indole Openeye Name: 5-methyl-8-nitro-pyrido[4,3-b]indole CAS Name: 5-methyl-8-nitropyrido[4,3-b]indole IUPAC Name: 5-methyl-8-nitropyrido[4,3-b]indole Traditional Name: 5-methyl-8-nitro-pyrid[4,3-b]indole Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CN=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CN=C3

InChI

InChI=1S/C12H9N3O2/c1-14-11-3-2-8(15(16)17)6-9(11)10-7-13-5-4-12(10)14/h2-7H,1H3