4-[(3-fluoranylpyridin-2-yl)amino]-1-propyl-indol-5-ol hydrochloride

Systemtic Name: 4-[(3-fluoranylpyridin-2-yl)amino]-1-propyl-indol-5-ol hydrochloride Openeye Name: 4-[(3-fluoro-2-pyridyl)amino]-1-propyl-indol-5-ol hydrochloride CAS Name: 4-[(3-fluoro-2-pyridinyl)amino]-1-propyl-5-indolol hydrochloride IUPAC Name: 4-[(3-fluoropyridin-2-yl)amino]-1-propylindol-5-ol hydrochloride Traditional Name: 4-[(3-fluoro-2-pyridyl)amino]-1-propyl-indol-5-ol hydrochloride Formula: C16H17ClFN3O MolecularWeight: 321.777083

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2NC3=C(C=CC=N3)F)O.Cl

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2NC3=C(C=CC=N3)F)O.Cl

InChI

InChI=1S/C16H16FN3O.ClH/c1-2-9-20-10-7-11-13(20)5-6-14(21)15(11)19-16-12(17)4-3-8-18-16;/h3-8,10,21H,2,9H2,1H3,(H,18,19);1H