2-(1H-indol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethanimidamide

Systemtic Name: 2-(1H-indol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethanimidamide Openeye Name: 2-(1H-indol-5-yl)-2-[4-(trifluoromethyl)phenyl]acetamidine CAS Name: 2-(1H-indol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethanimidamide IUPAC Name: 2-(1H-indol-5-yl)-2-[4-(trifluoromethyl)phenyl]ethanimidamide Traditional Name: 2-(1H-indol-5-yl)-2-[4-(trifluoromethyl)phenyl]acetamidine Formula: C17H14F3N3 MolecularWeight: 317.30837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC=C3)C(=N)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC=C3)C(=N)N)C(F)(F)F

InChI

InChI=1S/C17H14F3N3/c18-17(19,20)13-4-1-10(2-5-13)15(16(21)22)12-3-6-14-11(9-12)7-8-23-14/h1-9,15,23H,(H3,21,22)