3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-pyridin-2-yl-indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-pyridin-2-yl-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-(2-pyridyl)indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-(2-pyridinyl)indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-pyridin-2-ylindole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-(2-pyridyl)indole Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O2/c1-21-10-7-14(8-11-21)17-13-22(19-4-2-3-9-20-19)18-6-5-15(23(24)25)12-16(17)18/h2-7,9,12-13H,8,10-11H2,1H3