2-(6-methoxy-3-nitro-pyridin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(6-methoxy-3-nitro-pyridin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(6-methoxy-3-nitro-2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(6-methoxy-3-nitro-2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(6-methoxy-3-nitropyridin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(6-methoxy-3-nitro-2-pyridyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C17H16N4O3/c1-24-16-7-6-15(21(22)23)17(19-16)20-9-8-12-11-4-2-3-5-13(11)18-14(12)10-20/h2-7,18H,8-10H2,1H3