5-(3-nitropyridin-2-yl)oxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: 5-(3-nitropyridin-2-yl)oxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 5-[(3-nitro-2-pyridyl)oxy]-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 5-[(3-nitro-2-pyridinyl)oxy]-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 5-(3-nitropyridin-2-yl)oxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 5-[(3-nitro-2-pyridyl)oxy]-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-22(24)17-2-1-7-20-18(17)25-13-3-4-16-14(10-13)15(11-21-16)12-5-8-19-9-6-12/h1-5,7,10-11,19,21H,6,8-9H2