1-(4-fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole

Systemtic Name: 1-(4-fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Openeye Name: 1-(4-fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole CAS Name: 1-(4-fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole IUPAC Name: 1-(4-fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Traditional Name: 1-(4-fluorophenyl)-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1CNCC=C1C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2/c20-14-1-3-15(4-2-14)22-12-18(13-7-9-21-10-8-13)17-11-16(23(24)25)5-6-19(17)22/h1-7,11-12,21H,8-10H2