7-chloranyl-8-methoxy-9-nitro-pyrido[3,4-b]indole

Systemtic Name: 7-chloranyl-8-methoxy-9-nitro-pyrido[3,4-b]indole Openeye Name: 7-chloro-8-methoxy-9-nitro-pyrido[3,4-b]indole CAS Name: 7-chloro-8-methoxy-9-nitropyrido[3,4-b]indole IUPAC Name: 7-chloro-8-methoxy-9-nitropyrido[3,4-b]indole Traditional Name: 7-chloro-8-methoxy-9-nitro-$b-carboline Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C3=C2C=CN=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC2=C1N(C3=C2C=CN=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O3/c1-19-12-9(13)3-2-8-7-4-5-14-6-10(7)15(11(8)12)16(17)18/h2-6H,1H3