2-(1H-indol-3-yl)ethanamine; tris(fluoranyl)methane

Systemtic Name: 2-(1H-indol-3-yl)ethanamine; tris(fluoranyl)methane Openeye Name: fluoroform; 2-(1H-indol-3-yl)ethanamine CAS Name: fluoroform; 2-(1H-indol-3-yl)ethanamine IUPAC Name: fluoroform; 2-(1H-indol-3-yl)ethanamine Traditional Name: fluoroform; 2-(1H-indol-3-yl)ethylamine Formula: C11H13F3N2 MolecularWeight: 230.22953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN.C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN.C(F)(F)F

InChI

InChI=1S/C10H12N2.CHF3/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;2-1(3)4/h1-4,7,12H,5-6,11H2;1H