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

Systemtic Name: 1-chloranyl-5-methyl-8-nitro-pyrido[4,3-b]indole Openeye Name: 1-chloro-5-methyl-8-nitro-pyrido[4,3-b]indole CAS Name: 1-chloro-5-methyl-8-nitropyrido[4,3-b]indole IUPAC Name: 1-chloro-5-methyl-8-nitropyrido[4,3-b]indole Traditional Name: 1-chloro-5-methyl-8-nitro-pyrid[4,3-b]indole Formula: C12H8ClN3O2 MolecularWeight: 261.66382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CN=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CN=C3Cl

InChI

InChI=1S/C12H8ClN3O2/c1-15-9-3-2-7(16(17)18)6-8(9)11-10(15)4-5-14-12(11)13/h2-6H,1H3