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

Systemtic Name: N-(3-fluoranylpyridin-4-yl)-N-prop-2-enyl-indol-1-amine hydrochloride Openeye Name: N-allyl-N-(3-fluoro-4-pyridyl)indol-1-amine hydrochloride CAS Name: N-(3-fluoro-4-pyridinyl)-N-prop-2-enyl-1-indolamine hydrochloride IUPAC Name: N-(3-fluoropyridin-4-yl)-N-prop-2-enylindol-1-amine hydrochloride Traditional Name: allyl-(3-fluoro-4-pyridyl)-indol-1-yl-amine hydrochloride Formula: C16H15ClFN3 MolecularWeight: 303.761803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=NC=C1)F)N2C=CC3=CC=CC=C32.Cl

Isomeric SMILES

C=CCN(C1=C(C=NC=C1)F)N2C=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C16H14FN3.ClH/c1-2-10-19(16-7-9-18-12-14(16)17)20-11-8-13-5-3-4-6-15(13)20;/h2-9,11-12H,1,10H2;1H