(3-azanyl-6-chloranyl-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C16H10ClF3N2O MolecularWeight: 338.71161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C16H10ClF3N2O/c17-10-4-5-11-12(7-10)22-14(13(11)21)15(23)8-2-1-3-9(6-8)16(18,19)20/h1-7,22H,21H2