8-chloranyl-7-methoxy-6-nitro-9H-pyrido[3,4-b]indole

Systemtic Name: 8-chloranyl-7-methoxy-6-nitro-9H-pyrido[3,4-b]indole Openeye Name: 8-chloro-7-methoxy-6-nitro-9H-pyrido[3,4-b]indole CAS Name: 8-chloro-7-methoxy-6-nitro-9H-pyrido[3,4-b]indole IUPAC Name: 8-chloro-7-methoxy-6-nitro-9H-pyrido[3,4-b]indole Traditional Name: 8-chloro-7-methoxy-6-nitro-9H-$b-carboline Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1Cl)[N+](=O)[O-]

InChI

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