9-(trifluoromethyl)-6,11-dihydro-5H-pyrrolo[2,1-b][3]benzazepine

Systemtic Name: 9-(trifluoromethyl)-6,11-dihydro-5H-pyrrolo[2,1-b][3]benzazepine Openeye Name: 9-(trifluoromethyl)-6,11-dihydro-5H-pyrrolo[2,1-b][3]benzazepine CAS Name: 9-(trifluoromethyl)-6,11-dihydro-5H-pyrrolo[2,1-b][3]benzazepine IUPAC Name: 9-(trifluoromethyl)-6,11-dihydro-5H-pyrrolo[2,1-b][3]benzazepine Traditional Name: 9-(trifluoromethyl)-6,11-dihydro-5H-pyrrolo[2,1-b][3]benzazepine Formula: C14H12F3N MolecularWeight: 251.24699

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2CC3=C1C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN2C=CC=C2CC3=C1C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C14H12F3N/c15-14(16,17)12-4-3-10-5-7-18-6-1-2-13(18)9-11(10)8-12/h1-4,6,8H,5,7,9H2