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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1NC3=C(C=NC=C3)F)C=CC(=C2)O)C

Isomeric SMILES

CCCC1=C(C2=C(N1NC3=C(C=NC=C3)F)C=CC(=C2)O)C

InChI

InChI=1S/C17H18FN3O/c1-3-4-16-11(2)13-9-12(22)5-6-17(13)21(16)20-15-7-8-19-10-14(15)18/h5-10,22H,3-4H2,1-2H3,(H,19,20)