2-azanyl-4-[4-(trifluoromethyloxy)phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-(trifluoromethyloxy)phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-[4-(trifluoromethoxy)phenyl]-1-pyrindan-3-carbonitrile Formula: C16H12F3N3O MolecularWeight: 319.28119

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)OC(F)(F)F)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)OC(F)(F)F)C#N)N

InChI

InChI=1S/C16H12F3N3O/c17-16(18,19)23-10-6-4-9(5-7-10)14-11-2-1-3-13(11)22-15(21)12(14)8-20/h4-7H,1-3H2,(H2,21,22)