2-(3-fluoranylpyridin-4-yl)-3-methyl-1-(propylamino)indol-5-ol

Systemtic Name: 2-(3-fluoranylpyridin-4-yl)-3-methyl-1-(propylamino)indol-5-ol Openeye Name: 2-(3-fluoro-4-pyridyl)-3-methyl-1-(propylamino)indol-5-ol CAS Name: 2-(3-fluoro-4-pyridinyl)-3-methyl-1-(propylamino)-5-indolol IUPAC Name: 2-(3-fluoropyridin-4-yl)-3-methyl-1-(propylamino)indol-5-ol Traditional Name: 2-(3-fluoro-4-pyridyl)-3-methyl-1-(propylamino)indol-5-ol Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1C2=C(C=C(C=C2)O)C(=C1C3=C(C=NC=C3)F)C

Isomeric SMILES

CCCNN1C2=C(C=C(C=C2)O)C(=C1C3=C(C=NC=C3)F)C

InChI

InChI=1S/C17H18FN3O/c1-3-7-20-21-16-5-4-12(22)9-14(16)11(2)17(21)13-6-8-19-10-15(13)18/h4-6,8-10,20,22H,3,7H2,1-2H3