6-bromanyl-1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-bromanyl-1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(4,5-dimethoxy-2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(4,5-dimethoxy-2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18BrN3O4/c1-26-16-8-13(15(23(24)25)9-17(16)27-2)18-19-11(5-6-21-18)12-7-10(20)3-4-14(12)22-19/h3-4,7-9,18,21-22H,5-6H2,1-2H3