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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O4/c1-25-16-9-13(15(22(23)24)10-17(16)26-2)18-19-12(7-8-20-18)11-5-3-4-6-14(11)21-19/h3-6,9-10,18,20-21H,7-8H2,1-2H3