N-(3-fluoranylpyridin-4-yl)-3-methyl-N-prop-2-ynyl-indol-1-amine hydrochloride

Systemtic Name: N-(3-fluoranylpyridin-4-yl)-3-methyl-N-prop-2-ynyl-indol-1-amine hydrochloride Openeye Name: N-(3-fluoro-4-pyridyl)-3-methyl-N-prop-2-ynyl-indol-1-amine hydrochloride CAS Name: N-(3-fluoro-4-pyridinyl)-3-methyl-N-prop-2-ynyl-1-indolamine hydrochloride IUPAC Name: N-(3-fluoropyridin-4-yl)-3-methyl-N-prop-2-ynylindol-1-amine hydrochloride Traditional Name: (3-fluoro-4-pyridyl)-(3-methylindol-1-yl)-propargyl-amine hydrochloride Formula: C17H15ClFN3 MolecularWeight: 315.772503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)N(CC#C)C3=C(C=NC=C3)F.Cl

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)N(CC#C)C3=C(C=NC=C3)F.Cl

InChI

InChI=1S/C17H14FN3.ClH/c1-3-10-20(17-8-9-19-11-15(17)18)21-12-13(2)14-6-4-5-7-16(14)21;/h1,4-9,11-12H,10H2,2H3;1H